(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-6-8-14(18)11-16(12)19-17(20)9-7-13-4-3-5-15(10-13)21-2/h3-11H,1-2H3,(H,19,20)/b9-7+