(4E)-3-(3-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-(3-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-3-(3-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-(3-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-3-(3-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-5-(3-methoxyphenyl)-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NNC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=NNC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-23-14-8-6-13(7-9-14)19-11-16-17(20-21-18(16)22)12-4-3-5-15(10-12)24-2/h3-11,19H,1-2H3,(H,21,22)/b16-11+