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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(3-pyridylmethylamino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(3-pyridinylmethylamino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-(3-pyridylmethylamino)prop-1-enyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H20N4O2/c23-19-5-1-2-6-20(19)26-22(28)18-10-7-16(8-11-18)9-12-21(27)25-15-17-4-3-13-24-14-17/h1-14H,15,23H2,(H,25,27)(H,26,28)/b12-9+