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3-[[2-oxidanylidene-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-pyridin-3-yl-benzamide

3-[[2-oxidanylidene-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name:3-[[2-oxidanylidene-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-pyridin-3-yl-benzamide
Openeye Name:3-[[2-oxo-2-[(2E)-2-(4-pyridylmethylene)hydrazino]ethyl]amino]-N-(3-pyridyl)benzamide
CAS Name:3-[[2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-(3-pyridinyl)benzamide
IUPAC Name:3-[[2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-pyridin-3-ylbenzamide
Traditional Name:3-[[2-keto-2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]ethyl]amino]-N-(3-pyridyl)benzamide
Formula: C20H18N6O2
MolecularWeight: 374.39592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NN=CC2=CC=NC=C2)C(=O)NC3=CN=CC=C3


Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)N/N=C/C2=CC=NC=C2)C(=O)NC3=CN=CC=C3


InChI

InChI=1S/C20H18N6O2/c27-19(26-24-12-15-6-9-21-10-7-15)14-23-17-4-1-3-16(11-17)20(28)25-18-5-2-8-22-13-18/h1-13,23H,14H2,(H,25,28)(H,26,27)/b24-12+


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