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

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-15-5-4-6-18(13-15)26-14-19(24)21-22-20(25)16-7-9-17(10-8-16)23-11-2-3-12-23/h2-13H,14H2,1H3,(H,21,24)(H,22,25)