N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-26-18-7-8-19(27-2)17(12-18)13-21-23-20(25)16-6-3-5-15(11-16)14-24-10-4-9-22-24/h3-13H,14H2,1-2H3,(H,23,25)/b21-13+