3-methoxy-4-propoxy-N'-(4-pyrrol-1-ylphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-(4-pyrrol-1-ylphenyl)carbonyl-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-(4-pyrrol-1-ylbenzoyl)benzohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-3-14-29-19-11-8-17(15-20(19)28-2)22(27)24-23-21(26)16-6-9-18(10-7-16)25-12-4-5-13-25/h4-13,15H,3,14H2,1-2H3,(H,23,26)(H,24,27)