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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)Cl)N

InChI

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