N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-3H-phthalazine-1-carbohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N4O4/c1-10(14-9-11(26-2)7-8-15(14)23)19-22-18(25)16-12-5-3-4-6-13(12)17(24)21-20-16/h3-9,19H,1-2H3,(H,21,24)(H,22,25)/b14-10-