N-[3-oxidanylidene-1-phenyl-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[3-oxo-1-phenyl-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]acetamide CAS Name: N-[3-oxo-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[3-oxo-1-phenyl-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-phenyl-3-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16(27)23-19(17-9-3-2-4-10-17)15-21(28)24-25-22(29)18-11-5-6-12-20(18)26-13-7-8-14-26/h2-14,19H,15H2,1H3,(H,23,27)(H,24,28)(H,25,29)