N-[4-[(6Z)-4-azanyl-6-[(4-methylphenyl)methylidene]cyclohexa-1,3-dien-1-yl]phenyl]benzamide

Systemtic Name: N-[4-[(6Z)-4-azanyl-6-[(4-methylphenyl)methylidene]cyclohexa-1,3-dien-1-yl]phenyl]benzamide Openeye Name: N-[4-[(6Z)-4-amino-6-(p-tolylmethylene)cyclohexa-1,3-dien-1-yl]phenyl]benzamide CAS Name: N-[4-[(6Z)-4-amino-6-[(4-methylphenyl)methylidene]-1-cyclohexa-1,3-dienyl]phenyl]benzamide IUPAC Name: N-[4-[(6Z)-4-amino-6-[(4-methylphenyl)methylidene]cyclohexa-1,3-dien-1-yl]phenyl]benzamide Traditional Name: N-[4-[(6Z)-4-amino-6-(4-methylbenzylidene)cyclohexa-1,3-dien-1-yl]phenyl]benzamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(=CC=C2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC(=CC=C2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C27H24N2O/c1-19-7-9-20(10-8-19)17-23-18-24(28)13-16-26(23)21-11-14-25(15-12-21)29-27(30)22-5-3-2-4-6-22/h2-17H,18,28H2,1H3,(H,29,30)/b23-17-