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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-tetralin-1-ylideneamino]phthalazine-1-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-tetralin-1-ylideneamino]phthalazine-1-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-24-20(26)16-11-5-4-10-15(16)18(23-24)19(25)22-21-17-12-6-8-13-7-2-3-9-14(13)17/h2-5,7,9-11H,6,8,12H2,1H3,(H,22,25)/b21-17+