N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)CN2C=CC=N2)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O3/c1-15(19-9-8-18(27-2)13-20(19)28-3)23-24-21(26)17-7-4-6-16(12-17)14-25-11-5-10-22-25/h4-13H,14H2,1-3H3,(H,24,26)/b23-15+