N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(2-pyridyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(2-pyridinyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-pyridin-2-ylethylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-[2-(2-pyridyl)ethylamino]prop-1-enyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H22N4O2/c24-20-6-1-2-7-21(20)27-23(29)18-11-8-17(9-12-18)10-13-22(28)26-16-14-19-5-3-4-15-25-19/h1-13,15H,14,16,24H2,(H,26,28)(H,27,29)/b13-10+