(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-chloro-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-chloro-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-chloro-3-methoxy-phenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-21-15-9-5-8-14(17(15)18)10-11-16(20)19-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,19,20)/b11-10+