N'-[(E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]pyridine-2-carbohydrazide CAS Name: N'-[(E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]picolinohydrazide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CNNC(=O)C2=CC=CC=N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C\NNC(=O)C2=CC=CC=N2)/C=CC1=O

InChI

InChI=1S/C16H15N3O3/c1-22-15-11-12(7-8-14(15)20)5-4-10-18-19-16(21)13-6-2-3-9-17-13/h2-11,18H,1H3,(H,19,21)/b10-4+,12-5-