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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

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