(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N)OCC

InChI

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