N-[(E)-1-[6-[(E)-N-benzamido-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[6-[(E)-N-benzamido-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[6-[(E)-N-benzamido-C-methyl-carbonimidoyl]-2-pyridyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[6-[(1E)-1-(benzoylhydrazinylidene)ethyl]-2-pyridinyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[6-[(E)-N-benzamido-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[6-[(E)-N-benzamido-C-methyl-carbonimidoyl]-2-pyridyl]ethylideneamino]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-16(25-27-22(29)18-10-5-3-6-11-18)20-14-9-15-21(24-20)17(2)26-28-23(30)19-12-7-4-8-13-19/h3-15H,1-2H3,(H,27,29)(H,28,30)/b25-16+,26-17+