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

Systemtic Name: 3-[[2-oxidanylidene-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-phenyl-benzamide Openeye Name: 3-[[2-oxo-2-[(2E)-2-(4-pyridylmethylene)hydrazino]ethyl]amino]-N-phenyl-benzamide CAS Name: 3-[[2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[2-oxo-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]amino]-N-phenylbenzamide Traditional Name: 3-[[2-keto-2-[(N'E)-N'-(4-pyridylmethylene)hydrazino]ethyl]amino]-N-phenyl-benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2/c27-20(26-24-14-16-9-11-22-12-10-16)15-23-19-8-4-5-17(13-19)21(28)25-18-6-2-1-3-7-18/h1-14,23H,15H2,(H,25,28)(H,26,27)/b24-14+