(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC(=O)N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC(=O)N)Cl)OC

InChI

InChI=1S/C14H17ClN2O4/c1-3-21-11-7-9(6-10(15)14(11)20-2)4-5-13(19)17-8-12(16)18/h4-7H,3,8H2,1-2H3,(H2,16,18)(H,17,19)/b5-4+