2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-31-21-12-11-18(14-17(21)13-16-7-3-2-4-8-16)25-22(28)15-27-24(30)20-10-6-5-9-19(20)23(29)26-27/h2-12,14H,13,15H2,1H3,(H,25,28)(H,26,29)