2-methyl-5-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 2-methyl-5-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-benzyl-3-[(E)-cinnamyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 2-methyl-5-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-benzyl-2-methyl-3-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-benzyl-3-[(E)-cinnamyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2N1)CC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2N1)CC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20-23(16-10-15-21-11-4-2-5-12-21)26(29)28(19-22-13-6-3-7-14-22)25-18-9-8-17-24(25)27-20/h2-15,17-18,20,23,27H,16,19H2,1H3/b15-10+