(6Z)-6-[2-methyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-ylidene]-5-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-methyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-ylidene]-5-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-benzyloxy-6-[2-methyl-3-[(E)-1-methyl-2-phenyl-vinyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-ylidene]-5-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methyl-3-[(E)-1-phenylprop-1-en-2-yl]-1H-pyrazol-5-ylidene]-5-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-benzoxy-6-[1-methyl-5-[(E)-1-methyl-2-phenyl-vinyl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC(=C3C(=O)C=CC=C3OCC4=CC=CC=C4)NN2C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C/C(=C\3/C(=O)C=CC=C3OCC4=CC=CC=C4)/NN2C

InChI

InChI=1S/C26H24N2O2/c1-19(16-20-10-5-3-6-11-20)23-17-22(27-28(23)2)26-24(29)14-9-15-25(26)30-18-21-12-7-4-8-13-21/h3-17,27H,18H2,1-2H3/b19-16+,26-22+