2-methyl-5-(phenylmethyl)-3-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 2-methyl-5-(phenylmethyl)-3-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-allyl-5-benzyl-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 2-methyl-5-(phenylmethyl)-3-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-benzyl-2-methyl-3-prop-2-enyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-allyl-5-benzyl-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/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/h3-8,10-13,15,17,21H,1,9,14H2,2H3