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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C25H23N3O4/c1-2-32-19-14-12-18(13-15-19)23(17-8-4-3-5-9-17)26-22(29)16-28-25(31)21-11-7-6-10-20(21)24(30)27-28/h3-15,23H,2,16H2,1H3,(H,26,29)(H,27,30)