N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide Openeye Name: N-[2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-3H-phthalazin-1-yl)-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]ethyl]benzamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N5O3/c34-26(19-10-2-1-3-11-19)30-25(24-22-15-6-7-16-23(22)27(35)33-31-24)28(36)32-29-17-20-13-8-12-18-9-4-5-14-21(18)20/h1-17,25H,(H,30,34)(H,32,36)(H,33,35)/b29-17+