(6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[4-(4-methoxyphenyl)-2,3-dihydrophthalazin-1-yl]imino]cyclohexa-2,4-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(NN2)/N=C/4\C=CC=CC4=O

InChI

InChI=1S/C21H17N3O2/c1-26-15-12-10-14(11-13-15)20-16-6-2-3-7-17(16)21(24-23-20)22-18-8-4-5-9-19(18)25/h2-13,23-24H,1H3/b22-18+