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

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]phthalazine-1-carbohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=C3C=CC(=CC3=O)OC)C

InChI

InChI=1S/C23H26N4O4/c1-4-5-8-13-27-23(30)19-10-7-6-9-18(19)21(26-27)22(29)25-24-15(2)17-12-11-16(31-3)14-20(17)28/h6-7,9-12,14,24H,4-5,8,13H2,1-3H3,(H,25,29)