N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-4-29-19-10-5-14(11-20(19)28-3)13-22-25-21(26)18-12-17(23-24-18)15-6-8-16(27-2)9-7-15/h5-13H,4H2,1-3H3,(H,23,24)(H,25,26)/b22-13+