(E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-22-15-9-13(19)14(10-16(15)23-2)20-17(21)8-5-11-3-6-12(18)7-4-11/h3-10H,19H2,1-2H3,(H,20,21)/b8-5+