N-[2-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide Openeye Name: N-[2-[2-[(4-cyanophenyl)methylene]hydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[2-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide IUPAC Name: N-[2-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[N'-(4-cyanobenzylidene)hydrazino]-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H18N6O3/c26-14-16-10-12-17(13-11-16)15-27-30-25(34)22(28-23(32)18-6-2-1-3-7-18)21-19-8-4-5-9-20(19)24(33)31-29-21/h1-13,15,22H,(H,28,32)(H,30,34)(H,31,33)