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

Systemtic Name: (6Z)-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C24H22N2O3/c1-2-14-28-20-12-13-21(22(27)15-20)24-23(16-25-26-24)29-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13,15-16,25-26H,2,14H2,1H3/b24-21-