N-[4-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15(26)22-17-10-8-16(9-11-17)14-20(27)23-24-21(28)18-6-2-3-7-19(18)25-12-4-5-13-25/h2-13H,14H2,1H3,(H,22,26)(H,23,27)(H,24,28)