(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12-3-5-13(6-4-12)7-10-17(20)19-14-8-9-16(21-2)15(18)11-14/h3-11H,1-2H3,(H,19,20)/b10-7+