N-[2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]phenyl]ethanamide Openeye Name: N-[2-[(3-oxo-5-phenyl-cyclohexen-1-yl)amino]phenyl]acetamide CAS Name: N-[2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]phenyl]acetamide IUPAC Name: N-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]phenyl]acetamide Traditional Name: N-[2-[(3-keto-5-phenyl-cyclohexen-1-yl)amino]phenyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(23)21-19-9-5-6-10-20(19)22-17-11-16(12-18(24)13-17)15-7-3-2-4-8-15/h2-10,13,16,22H,11-12H2,1H3,(H,21,23)