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

Systemtic Name: 5-methyl-3-[(E)-2-phenylethenyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-allyl-5-methyl-3-[(E)-styryl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-methyl-3-[(E)-2-phenylethenyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-methyl-3-[(E)-2-phenylethenyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-allyl-5-methyl-3-[(E)-styryl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)C=CC3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2NC(=O)C(N1CC=C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-3-15-23-16(2)18-11-7-8-12-19(18)22-21(24)20(23)14-13-17-9-5-4-6-10-17/h3-14,16,20H,1,15H2,2H3,(H,22,24)/b14-13+