(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(m-tolyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-12-5-4-6-13(9-12)7-8-18(21)20-15-11-16(22-2)14(19)10-17(15)23-3/h4-11H,1-3H3,(H,20,21)/b8-7+