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

Systemtic Name: (E)-N-(2-azanyl-4-chloranyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4-chloro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4-chlorophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4-chloro-phenyl)-3-(p-tolyl)acrylamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-11-2-4-12(5-3-11)6-9-16(20)19-15-8-7-13(17)10-14(15)18/h2-10H,18H2,1H3,(H,19,20)/b9-6+