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

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-2-naphthylmethyleneamino]-3H-phthalazine-1-carboxamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N4O2/c25-19-17-8-4-3-7-16(17)18(22-24-19)20(26)23-21-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H,(H,23,26)(H,24,25)/b21-12+