3-methoxy-4-propoxy-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]benzohydrazide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-3-14-30-20-11-8-18(16-21(20)29-2)23(28)25-24-22(27)15-17-6-9-19(10-7-17)26-12-4-5-13-26/h4-13,16H,3,14-15H2,1-2H3,(H,24,27)(H,25,28)