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

Systemtic Name: (4Z)-4-[[(4-ethoxyphenyl)amino]methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-ethoxyanilino)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-ethoxyanilino)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-(p-phenetidinomethylene)-2-pyrazolin-3-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-29-21-15-13-19(14-16-21)25-17-22-23(18-9-5-3-6-10-18)26-27(24(22)28)20-11-7-4-8-12-20/h3-17,25H,2H2,1H3/b22-17-