4-[[4-(4-ethoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-(4-ethoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(4-ethoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(4-ethoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(4-ethoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-p-phenetyl-2,3-dihydrophthalazin-1-yl)imino]cyclohexa-2,5-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H19N3O2/c1-2-27-18-13-7-15(8-14-18)21-19-5-3-4-6-20(19)22(25-24-21)23-16-9-11-17(26)12-10-16/h3-14,24-25H,2H2,1H3