4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-4-keto-butyramide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)OCC

InChI

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