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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[(Z)-p-anisylideneamino]pyrazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-25-17-7-3-14(4-8-17)11-20-22-19(24)15-12-21-23(13-15)16-5-9-18(26-2)10-6-16/h3-13H,1-2H3,(H,22,24)/b20-11-