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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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