3-[[2-oxidanylidene-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 3-[[2-oxidanylidene-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]ethyl]amino]-N-phenyl-benzamide Openeye Name: 3-[[2-oxo-2-[(2E)-2-[1-(4-pyridyl)ethylidene]hydrazino]ethyl]amino]-N-phenyl-benzamide CAS Name: 3-[[2-oxo-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[2-oxo-2-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]ethyl]amino]-N-phenylbenzamide Traditional Name: 3-[[2-keto-2-[(N'E)-N'-[1-(4-pyridyl)ethylidene]hydrazino]ethyl]amino]-N-phenyl-benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C22H21N5O2/c1-16(17-10-12-23-13-11-17)26-27-21(28)15-24-20-9-5-6-18(14-20)22(29)25-19-7-3-2-4-8-19/h2-14,24H,15H2,1H3,(H,25,29)(H,27,28)/b26-16+