3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H21N3O4/c28-22(14-15-27-24(30)21-9-5-4-8-20(21)23(29)26-27)25-18-10-12-19(13-11-18)31-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H,26,29)