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

Systemtic Name: 4-[2-[2-(3,4-diethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(3,4-diethoxyphenyl)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(3,4-diethoxyphenyl)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27N3O5/c1-3-29-18-11-10-16(14-19(18)30-4-2)15-22(28)25-24-21(27)13-12-20(26)23-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)