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

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acrylamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC(=O)N)OCC

InChI

InChI=1S/C16H21ClN2O4/c1-3-7-23-16-12(17)8-11(9-13(16)22-4-2)5-6-15(21)19-10-14(18)20/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,18,20)(H,19,21)/b6-5+