3-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-3-p-phenetyl-phthalazine-1-carboxamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4/c1-2-35-22-18-14-21(15-19-22)32-29(34)26-11-7-6-10-25(26)27(31-32)28(33)30-20-12-16-24(17-13-20)36-23-8-4-3-5-9-23/h3-19H,2H2,1H3,(H,30,33)