4-butoxy-N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-2-3-17-34-22-15-13-21(14-16-22)27(33)28-18-25(31)29-30-26(32)19-35-24-12-8-7-11-23(24)20-9-5-4-6-10-20/h4-16H,2-3,17-19H2,1H3,(H,28,33)(H,29,31)(H,30,32)