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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-methyl-N-phenyl-acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H18N2O2/c1-19(14-6-4-3-5-7-14)17(20)11-9-13-8-10-16(21-2)15(18)12-13/h3-12H,18H2,1-2H3/b11-9+