4-tert-butyl-N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C25H33N3O5/c1-6-15-33-20-12-9-18(16-21(20)32-5)24(31)28-27-22(29)13-14-26-23(30)17-7-10-19(11-8-17)25(2,3)4/h7-12,16H,6,13-15H2,1-5H3,(H,26,30)(H,27,29)(H,28,31)