(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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