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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]-2-methyl-prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]-2-methyl-prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]-2-methyl-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]-2-methylprop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-2-methyl-3-[6-(p-anisylamino)-3-pyridyl]acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=C(C=C1)NCC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C/C(=C\C1=CN=C(C=C1)NCC2=CC=C(C=C2)OC)/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H24N4O2/c1-16(23(28)27-21-6-4-3-5-20(21)24)13-18-9-12-22(26-15-18)25-14-17-7-10-19(29-2)11-8-17/h3-13,15H,14,24H2,1-2H3,(H,25,26)(H,27,28)/b16-13+