N-[(diphenylmethylidene)amino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-21(15-20-18-13-7-8-14-19(18)23(29)27-24-20)25-26-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,25,28)(H,27,29)