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

Systemtic Name: (6Z)-4-methoxy-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[4-(m-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[4-(3-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-[4-(m-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=O)OC)C2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N/C(=C\4/C=C(C=CC4=O)OC)/C2

InChI

InChI=1S/C23H20N2O2/c1-15-6-5-7-16(12-15)21-14-22(18-13-17(27-2)10-11-23(18)26)25-20-9-4-3-8-19(20)24-21/h3-13,25H,14H2,1-2H3/b22-18-