(6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methyl-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-15-11-12-17(22(25)13-15)21-14-20(16-7-3-2-4-8-16)23-18-9-5-6-10-19(18)24-21/h2-13,24H,14H2,1H3/b21-17+