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

Systemtic Name: 3-methyl-6-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methyl-6-[4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methyl-6-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methyl-6-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methyl-6-[4-(p-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=C(C=C1)C2=NC3=CC=CC=C3NC(=C4C=CC(=CC4=O)C)C2

Isomeric SMILES

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

InChI

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