(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2,5-dimethylphenyl)acrylamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-11-3-4-12(2)16(9-11)20-17(21)8-6-13-5-7-14(18)15(19)10-13/h3-10H,19H2,1-2H3,(H,20,21)/b8-6+