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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H22N2O4/c1-11(2)18-16(20)10-17-15(19)8-6-12-5-7-13(21-3)14(9-12)22-4/h5-9,11H,10H2,1-4H3,(H,17,19)(H,18,20)/b8-6+