3-methyl-4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-3-methyl-phthalazine-1-carboxamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N4O3/c1-26-22(29)14-9-3-2-8-13(14)19(25-26)21(28)24-23-18-15-10-4-6-12-7-5-11-16(17(12)15)20(18)27/h2-11H,1H3,(H,24,28)/b23-18+