N-[(E)-[(3E)-5-methoxy-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(3E)-5-methoxy-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(3E)-5-methoxy-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[(3E)-5-methoxy-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(3E)-5-methoxy-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(3E)-6-keto-5-methoxy-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]nicotinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=CC=C2)C=C(C1=O)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C/C(=N/NC2=CC=CC=C2)/C=C(C1=O)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N5O3/c1-28-18-11-17(24-23-16-7-3-2-4-8-16)10-15(19(18)26)13-22-25-20(27)14-6-5-9-21-12-14/h2-13,23H,1H3,(H,25,27)/b22-13+,24-17+