N2-[(Z)-(phenylmethylidene)amino]-N6-[(phenylmethylidene)amino]pyridine-2,6-dicarboxamide

Systemtic Name: N2-[(Z)-(phenylmethylidene)amino]-N6-[(phenylmethylidene)amino]pyridine-2,6-dicarboxamide Openeye Name: N2-[(Z)-benzylideneamino]-N6-(benzylideneamino)pyridine-2,6-dicarboxamide CAS Name: N2-[(Z)-(phenylmethylene)amino]-N6-[(phenylmethylene)amino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N-[(Z)-benzylideneamino]-6-N-(benzylideneamino)pyridine-2,6-dicarboxamide Traditional Name: N-[(Z)-benzalamino]-N'-(benzalamino)dipicolinamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=NC(=CC=C2)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C21H17N5O2/c27-20(25-22-14-16-8-3-1-4-9-16)18-12-7-13-19(24-18)21(28)26-23-15-17-10-5-2-6-11-17/h1-15H,(H,25,27)(H,26,28)/b22-14-,23-15?