(E)-3-[(4-methoxyphenyl)methylamino]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[(4-methoxyphenyl)methylamino]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[(4-methoxyphenyl)methylamino]-2-phenyl-prop-2-enamide CAS Name: (E)-3-[(4-methoxyphenyl)methylamino]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[(4-methoxyphenyl)methylamino]-2-phenylprop-2-enamide Traditional Name: (E)-3-(p-anisylamino)-2-phenyl-acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C(\C2=CC=CC=C2)/C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-21-15-9-7-13(8-10-15)11-19-12-16(17(18)20)14-5-3-2-4-6-14/h2-10,12,19H,11H2,1H3,(H2,18,20)/b16-12+