N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]picolinamide 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=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=N4

InChI

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