(E)-3-(3-azanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-8-6-11(10-13(15)18)7-9-16(20)19-14-5-3-2-4-12(14)17/h2-10H,18H2,1H3,(H,19,20)/b9-7+