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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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