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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-(p-tolylmethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methylbenzyl)amino]-3-pyridyl]acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O/c1-16-6-8-17(9-7-16)14-24-21-12-10-18(15-25-21)11-13-22(27)26-20-5-3-2-4-19(20)23/h2-13,15H,14,23H2,1H3,(H,24,25)(H,26,27)/b13-11+