N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-homoveratroyl-4-pyrrol-1-yl-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-10-5-15(13-19(18)28-2)14-20(25)22-23-21(26)16-6-8-17(9-7-16)24-11-3-4-12-24/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)