N-[(diphenylmethylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(benzhydrylideneamino)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(diphenylmethylene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(benzhydrylideneamino)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(benzhydrylideneamino)-4-keto-3H-phthalazine-1-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21-18-14-8-7-13-17(18)20(24-25-21)22(28)26-23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,25,27)(H,26,28)