N-(2-aminophenyl)-4-[3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(2-pyridylmethylamino)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(2-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(2-pyridylmethylamino)methyl]vinyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNCC1=CC=CC=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CNCC1=CC=CC=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

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