(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O4/c1-21-13-5-3-4-11(16(13)22-2)6-9-14(19)17-10-15(20)18-12-7-8-12/h3-6,9,12H,7-8,10H2,1-2H3,(H,17,19)(H,18,20)/b9-6+