(4E)-2-(4-ethoxyphenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-ethoxyphenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-ethoxyanilino)methylene]-2-(4-ethoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-(p-phenetidinomethylene)-2-p-phenetyl-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-26-18-10-6-16(7-11-18)22-14-20-15(3)23-24(21(20)25)17-8-12-19(13-9-17)27-5-2/h6-14,22H,4-5H2,1-3H3/b20-14+