4-[(4E)-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[(4E)-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[(4E)-4-[(4-methoxyanilino)methylene]-5-oxo-1H-pyrazol-3-yl]benzonitrile CAS Name: 4-[(4E)-4-[(4-methoxyanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]benzonitrile IUPAC Name: 4-[(4E)-4-[(4-methoxyanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]benzonitrile Traditional Name: 4-[(4E)-5-keto-4-(p-anisidinomethylene)-2-pyrazolin-3-yl]benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-24-15-8-6-14(7-9-15)20-11-16-17(21-22-18(16)23)13-4-2-12(10-19)3-5-13/h2-9,11,20H,1H3,(H,22,23)/b16-11+