(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H20N2O4/c1-21-13-7-3-11(9-14(13)22-2)4-8-15(19)17-10-16(20)18-12-5-6-12/h3-4,7-9,12H,5-6,10H2,1-2H3,(H,17,19)(H,18,20)/b8-4+