N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]nicotinamide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18N4O3/c26-20(24-18-6-2-1-3-7-18)15-28-19-10-8-16(9-11-19)13-23-25-21(27)17-5-4-12-22-14-17/h1-14H,15H2,(H,24,26)(H,25,27)/b23-13+