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

Systemtic Name: (6Z)-6-[2-methyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-5-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-5-benzyloxy-6-[2-methyl-3-[(E)-styryl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-5-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]-5-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-5-benzoxy-6-[1-methyl-5-[(E)-styryl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C2C(=O)C=CC=C2OCC3=CC=CC=C3)N1)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=C/C(=C\2/C(=O)C=CC=C2OCC3=CC=CC=C3)/N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-27-21(16-15-19-9-4-2-5-10-19)17-22(26-27)25-23(28)13-8-14-24(25)29-18-20-11-6-3-7-12-20/h2-17,26H,18H2,1H3/b16-15+,25-22+