N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(2-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: 4-[N'-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H29N3O5/c1-4-30-18-11-9-17(10-12-18)24-21(27)13-14-22(28)25-26-23(29)15-31-20-8-6-5-7-19(20)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)