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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(24)21-18-10-7-15(12-17(18)20)22-19(25)11-6-14-4-8-16(9-5-14)23(2)3/h4-12H,1-3H3,(H,21,24)(H,22,25)/b11-6+