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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-23-14-6-4-13(5-7-14)16(22)18-11-15(21)20-19-10-12-3-2-8-17-9-12/h2-10H,11H2,1H3,(H,18,22)(H,20,21)/b19-10+