(E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-(p-anisylamino)-3-pyridyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O2/c1-28-18-10-6-16(7-11-18)14-24-21-12-8-17(15-25-21)9-13-22(27)26-20-5-3-2-4-19(20)23/h2-13,15H,14,23H2,1H3,(H,24,25)(H,26,27)/b13-9+