(E)-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-(3-phenoxyphenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-13-21-20(24)15-22-19(23)12-11-16-7-6-10-18(14-16)25-17-8-4-3-5-9-17/h3-12,14H,2,13,15H2,1H3,(H,21,24)(H,22,23)/b12-11+