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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-propylanilino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(4-propylanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-propylanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-propylanilino)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-6-16-9-12-18(13-10-16)22-20(24)15-21-19(23)14-11-17-7-4-3-5-8-17/h3-5,7-14H,2,6,15H2,1H3,(H,21,23)(H,22,24)/b14-11+