4-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-[2-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-phenyl-phthalazin-1-one CAS Name: 4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-2-phenyl-1-phthalazinone IUPAC Name: 4-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-phenylphthalazin-1-one Traditional Name: 4-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-phenyl-phthalazin-1-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C22H18N4O3/c1-29-20-13-15(11-12-19(20)27)14-23-24-21-17-9-5-6-10-18(17)22(28)26(25-21)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,24,25)/b15-14+