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

Systemtic Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-3H-phthalazine-1-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16(21(17-10-4-2-5-11-17)18-12-6-3-7-13-18)25-28-24(30)22-19-14-8-9-15-20(19)23(29)27-26-22/h2-15,21H,1H3,(H,27,29)(H,28,30)/b25-16-