4-oxidanylidene-N-[(4-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(4-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(4-benzyloxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(4-phenylmethoxyphenyl)methylideneamino]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(4-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c35-29(32-31-19-22-15-17-25(18-16-22)37-21-24-11-5-2-6-12-24)28-26-13-7-8-14-27(26)30(36)34(33-28)20-23-9-3-1-4-10-23/h1-19H,20-21H2,(H,32,35)