(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC(=C(C=C1)OC)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)OC)OCC

InChI

InChI=1S/C16H22N2O4/c1-4-17-16(20)11-18-15(19)9-7-12-6-8-13(21-3)14(10-12)22-5-2/h6-10H,4-5,11H2,1-3H3,(H,17,20)(H,18,19)/b9-7+