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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-tetralin-1-ylideneamino]-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-tetralin-1-ylideneamino]-3H-phthalazine-1-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=NNC(=O)C4=CC=CC=C43)/C1

InChI

InChI=1S/C19H16N4O2/c24-18-15-10-4-3-9-14(15)17(21-22-18)19(25)23-20-16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10H,5,7,11H2,(H,22,24)(H,23,25)/b20-16+