4-[(2Z)-2-[(3-methoxy-4-pyridin-4-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(3-methoxy-4-pyridin-4-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[3-methoxy-4-(pyridine-4-carbonyloxy)phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[3-methoxy-4-[oxo(pyridin-4-yl)methoxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[[3-methoxy-4-(pyridine-4-carbonyloxy)phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(4-isonicotinoyloxy-3-methoxy-benzylidene)hydrazino]benzoate Formula: C21H16N3O5- MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])OC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H17N3O5/c1-28-19-12-14(13-23-24-17-5-3-15(4-6-17)20(25)26)2-7-18(19)29-21(27)16-8-10-22-11-9-16/h2-13,24H,1H3,(H,25,26)/p-1/b23-13-