(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-13-4-8-15(19)12-17(13)20-18(22)11-7-14-5-9-16(10-6-14)21(2)3/h4-12H,1-3H3,(H,20,22)/b11-7+