(6E)-6-[5-(4-tert-butylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-tert-butylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-tert-butylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-tert-butylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-tert-butylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-tert-butylphenyl)-3-pyrazolin-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)OC)NN2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=C\3/C=C(C=CC3=O)OC)/NN2

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)14-7-5-13(6-8-14)17-12-18(22-21-17)16-11-15(24-4)9-10-19(16)23/h5-12,21-22H,1-4H3/b18-16+