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

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-[(4-dimethylaminophenyl)methylamino]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-[(4-dimethylaminophenyl)methylamino]-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-[(4-dimethylaminophenyl)methylamino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-[(4-dimethylaminophenyl)methylamino]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-[[4-(dimethylamino)benzyl]amino]-3-pyridyl]acrylamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-28(2)19-11-7-17(8-12-19)15-25-22-13-9-18(16-26-22)10-14-23(29)27-21-6-4-3-5-20(21)24/h3-14,16H,15,24H2,1-2H3,(H,25,26)(H,27,29)/b14-10+