3-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(E)-2-naphthylmethyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-2-naphthalenylmethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-2-naphthylmethyleneamino]phthalazine-1-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4O2/c1-25-21(27)18-9-5-4-8-17(18)19(24-25)20(26)23-22-13-14-10-11-15-6-2-3-7-16(15)12-14/h2-13H,1H3,(H,23,26)/b22-13+