(6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-benzyloxy-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-5-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-5-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-benzoxy-6-(1,5-dimethyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC=C2OCC3=CC=CC=C3)NN1C

Isomeric SMILES

CC1=C/C(=C\2/C(=O)C=CC=C2OCC3=CC=CC=C3)/NN1C

InChI

InChI=1S/C18H18N2O2/c1-13-11-15(19-20(13)2)18-16(21)9-6-10-17(18)22-12-14-7-4-3-5-8-14/h3-11,19H,12H2,1-2H3/b18-15+