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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c30-24(27-26-19-15-14-17-8-4-5-9-18(17)16-19)23-21-12-6-7-13-22(21)25(31)29(28-23)20-10-2-1-3-11-20/h1-13H,14-16H2,(H,27,30)/b26-19-