(E)-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-phenoxyanilino)ethyl]-3-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(16-11-18-7-3-1-4-8-18)24-17-23(27)25-19-12-14-21(15-13-19)28-20-9-5-2-6-10-20/h1-16H,17H2,(H,24,26)(H,25,27)/b16-11+