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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-20(12-14-5-3-2-4-6-14)17(21)10-8-13-7-9-15(18)16(19)11-13/h2-11H,12,19H2,1H3/b10-8+