(E)-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-isopropylanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-isopropylanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15(2)17-9-6-10-18(13-17)22-20(24)14-21-19(23)12-11-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3,(H,21,23)(H,22,24)/b12-11+