(6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-phenethyloxy-6-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=O)C(=C3C(=CNN3)OC4=CC=C(C=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=O)/C(=C\3/C(=CNN3)OC4=CC=C(C=C4)C5=CC=CC=C5)/C=C2

InChI

InChI=1S/C29H24N2O3/c32-27-19-25(33-18-17-21-7-3-1-4-8-21)15-16-26(27)29-28(20-30-31-29)34-24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-16,19-20,30-31H,17-18H2/b29-26-