4-methyl-1-(phenylmethyl)-3-prop-2-enyl-3H-1,5-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N(C(=O)C1CC=C)CC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=CC=CC=C2N(C(=O)C1CC=C)CC3=CC=CC=C3
InChI
InChI=1S/C20H20N2O/c1-3-9-17-15(2)21-18-12-7-8-13-19(18)22(20(17)23)14-16-10-5-4-6-11-16/h3-8,10-13,17H,1,9,14H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(3-phenylpropyl)-1,2,3,3a,10,10a-hexahydrocyclopenta[b][1,5]benzodiazepin-4-one
- 2-[2-[4-methyl-2-oxidanylidene-1-(phenylmethyl)-3-prop-2-enyl-3,4-dihydro-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[2-[5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-[2-oxidanylidene-2-(4-oxidanylidene-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindole-1,3-dione
- 4-methyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-3H-1,5-benzodiazepin-2-one
- 8-nitro-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one
- 3a,5-bis(naphthalen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one
- 7-methoxy-2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one
- 2,3-bis(chloranyl)-N-[3-chloranyl-4-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-ylcarbonyl)phenyl]benzamide
- 1-(phenylmethyl)-4-[(E)-2-pyridin-4-ylethenyl]-3H-1,5-benzodiazepin-2-one
