(Z)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-methoxy-4-phenyl-but-3-enoic acid

Systemtic Name: (Z)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-methoxy-4-phenyl-but-3-enoic acid Openeye Name: (Z)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-methoxy-4-phenyl-but-3-enoic acid CAS Name: (Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-methoxy-4-phenyl-3-butenoic acid IUPAC Name: (Z)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-methoxy-4-phenylbut-3-enoic acid Traditional Name: (Z)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-methoxy-4-phenyl-but-3-enoic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C=C(C3=CC=CC=C3)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(/C=C(/C3=CC=CC=C3)\OC)C(=O)O

InChI

InChI=1S/C22H21N3O4/c1-15-20(21(26)25(24(15)2)17-12-8-5-9-13-17)23-18(22(27)28)14-19(29-3)16-10-6-4-7-11-16/h4-14H,1-3H3,(H,27,28)/b19-14-,23-18?