3-methoxy-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]-3-methoxy-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-29-16-8-6-7-15(13-16)20(27)22-14-19(26)23-24-21(28)17-9-2-3-10-18(17)25-11-4-5-12-25/h2-13H,14H2,1H3,(H,22,27)(H,23,26)(H,24,28)