N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]nicotinamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H20N4O/c30-25(21-8-7-17-26-19-21)28-27-18-20-13-15-24(16-14-20)29(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19H,(H,28,30)/b27-18+