N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-3-phenyl-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-3-phenyl-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-3-phenylpyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-3-phenyl-4-veratrylidene-2-pyrazolin-1-yl]phenyl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OC)OC)/C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-17(30)27-20-10-12-21(13-11-20)29-26(31)22(25(28-29)19-7-5-4-6-8-19)15-18-9-14-23(32-2)24(16-18)33-3/h4-16H,1-3H3,(H,27,30)/b22-15-