(6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(4-ethylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

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