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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(E)-tetralin-1-ylideneamino]phthalazine-1-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-tetralin-1-ylideneamino]phthalazine-1-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)/C1

InChI

InChI=1S/C26H22N4O2/c31-25(28-27-23-16-8-12-19-11-4-5-13-20(19)23)24-21-14-6-7-15-22(21)26(32)30(29-24)17-18-9-2-1-3-10-18/h1-7,9-11,13-15H,8,12,16-17H2,(H,28,31)/b27-23+