(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N)OCC

InChI

InChI=1S/C15H20N2O4/c1-3-20-12-7-5-11(9-13(12)21-4-2)6-8-15(19)17-10-14(16)18/h5-9H,3-4,10H2,1-2H3,(H2,16,18)(H,17,19)/b8-6+