N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4-methyl-3-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4-methyl-3-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4-methyl-3-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-methyl-3-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-4-methyl-3-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4-methyl-3-pyrrol-1-yl-benzohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-4-29-19-10-9-17(14-20(19)28-3)22(27)24-23-21(26)16-8-7-15(2)18(13-16)25-11-5-6-12-25/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)