phenyl 4-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxybenzoate

Systemtic Name: phenyl 4-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxybenzoate Openeye Name: phenyl 4-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxybenzoate CAS Name: 4-[(E)-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methylideneamino]oxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxybenzoate Traditional Name: 4-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxybenzoic acid phenyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H21N3O4/c1-18-23(24(28(2)27-18)30-20-9-5-3-6-10-20)17-26-32-22-15-13-19(14-16-22)25(29)31-21-11-7-4-8-12-21/h3-17H,1-2H3/b26-17+