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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-2-20(14-6-4-3-5-7-14)17(21)11-9-13-8-10-15(18)16(19)12-13/h3-12H,2,19H2,1H3/b11-9+