N-(naphthalen-1-ylmethylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(naphthalen-1-ylmethylideneamino)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1-naphthylmethyleneamino)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-naphthalenylmethylideneamino)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(naphthalen-1-ylmethylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(1-naphthylmethyleneamino)phthalazine-1-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4O2/c32-26(29-28-17-21-13-8-12-20-11-4-5-14-22(20)21)25-23-15-6-7-16-24(23)27(33)31(30-25)18-19-9-2-1-3-10-19/h1-17H,18H2,(H,29,32)