(4Z)-4-[[(4-methoxyphenyl)amino]methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(4-methoxyphenyl)amino]methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxyanilino)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxyanilino)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxyanilino)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-(p-anisidinomethylene)-2,5-diphenyl-2-pyrazolin-3-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-20-14-12-18(13-15-20)24-16-21-22(17-8-4-2-5-9-17)25-26(23(21)27)19-10-6-3-7-11-19/h2-16,24H,1H3/b21-16-