N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-3-27-19-8-4-15(5-9-19)12-21-23-20(25)16-13-22-24(14-16)17-6-10-18(26-2)11-7-17/h4-14H,3H2,1-2H3,(H,23,25)/b21-12-