[6-ethoxy-4-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]cyclohexa-1,2,3,5-tetraen-1-yl] 3-methoxybenzoate

Systemtic Name: [6-ethoxy-4-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]cyclohexa-1,2,3,5-tetraen-1-yl] 3-methoxybenzoate Openeye Name: [6-ethoxy-4-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]iminomethyl]cyclohexa-1,2,3,5-tetraen-1-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [6-ethoxy-4-[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]iminomethyl]-1-cyclohexa-1,2,3,5-tetraenyl] ester IUPAC Name: [6-ethoxy-4-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]iminomethyl]cyclohexa-1,2,3,5-tetraen-1-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [6-ethoxy-4-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]iminomethyl]cyclohexa-1,2,3,5-tetraen-1-yl] ester Formula: C33H27N3O4 MolecularWeight: 529.58518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C=C=C1OC(=O)C2=CC(=CC=C2)OC)C=NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC(=C=C=C1OC(=O)C2=CC(=CC=C2)OC)C=NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H27N3O4/c1-4-39-31-19-24(15-18-30(31)40-33(37)26-9-8-12-28(20-26)38-3)22-34-32-21-29(25-16-13-23(2)14-17-25)35-36(32)27-10-6-5-7-11-27/h5-14,16-17,19-22H,4H2,1-3H3