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

Systemtic Name: N-[4-[(6Z)-4-azanyl-6-[(4-methylphenyl)methylidene]cyclohexa-1,3-dien-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(6Z)-4-amino-6-(p-tolylmethylene)cyclohexa-1,3-dien-1-yl]phenyl]acetamide CAS Name: N-[4-[(6Z)-4-amino-6-[(4-methylphenyl)methylidene]-1-cyclohexa-1,3-dienyl]phenyl]acetamide IUPAC Name: N-[4-[(6Z)-4-amino-6-[(4-methylphenyl)methylidene]cyclohexa-1,3-dien-1-yl]phenyl]acetamide Traditional Name: N-[4-[(6Z)-4-amino-6-(4-methylbenzylidene)cyclohexa-1,3-dien-1-yl]phenyl]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-15-3-5-17(6-4-15)13-19-14-20(23)9-12-22(19)18-7-10-21(11-8-18)24-16(2)25/h3-13H,14,23H2,1-2H3,(H,24,25)/b19-13-