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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-12-2-4-14(5-3-12)11-20-17(21)9-7-13-6-8-15(18)16(19)10-13/h2-10H,11,19H2,1H3,(H,20,21)/b9-7+