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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C19H21ClN2O/c1-14-4-5-15(12-18(14)20)8-11-19(23)21-13-16-6-9-17(10-7-16)22(2)3/h4-12H,13H2,1-3H3,(H,21,23)/b11-8+