(6Z)-3-methyl-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methyl-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methyl-6-[4-(m-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methyl-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methyl-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methyl-6-[4-(m-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/CC(=NC3=CC=CC=C3N2)C4=CC(=CC=C4)C)/C=C1

InChI

InChI=1S/C23H20N2O/c1-15-6-5-7-17(12-15)21-14-22(18-11-10-16(2)13-23(18)26)25-20-9-4-3-8-19(20)24-21/h3-13,25H,14H2,1-2H3/b22-18-