4-[2-(4-butan-2-yloxyphenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-butan-2-yloxyphenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(4-sec-butoxybenzoyl)hydrazino]butanamide CAS Name: 4-[[(4-butan-2-yloxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-butan-2-yloxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-(4-sec-butoxybenzoyl)hydrazino]butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-16(3)31-20-10-6-17(7-11-20)23(29)26-25-22(28)15-14-21(27)24-18-8-12-19(13-9-18)30-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)