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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[(4-methoxyphenyl)methylamino]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[(4-methoxyphenyl)methylamino]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(p-anisylamino)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C/C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H19N3O2/c1-22-14-8-6-13(7-9-14)12-19-11-10-17(21)20-16-5-3-2-4-15(16)18/h2-11,19H,12,18H2,1H3,(H,20,21)/b11-10+