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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

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