(E)-N-(6-oxidanylidenecyclohexen-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(6-oxidanylidenecyclohexen-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(6-oxocyclohexen-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-oxo-1-cyclohexenyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(6-oxocyclohexen-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(6-ketocyclohexen-1-yl)-3-phenyl-acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C(=O)C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-21-14-8-7-13-20(21)23(17-19-11-5-2-6-12-19)22(25)16-15-18-9-3-1-4-10-18/h1-6,9-13,15-16H,7-8,14,17H2/b16-15+