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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylethylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(3-pyridyl)ethylamino]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[2-(3-pyridinyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(2-pyridin-3-ylethylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-[2-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C23H22N4O2/c24-20-5-1-2-6-21(20)27-23(29)19-10-7-17(8-11-19)9-12-22(28)26-15-13-18-4-3-14-25-16-18/h1-12,14,16H,13,15,24H2,(H,26,28)(H,27,29)/b12-9+