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N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide

N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide

Systemtic Name:N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide
Openeye Name:N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazino]butanamide
CAS Name:N-(4-ethoxyphenyl)-4-oxo-4-[(1-oxo-2-phenoxypropyl)hydrazo]butanamide
IUPAC Name:N-(4-ethoxyphenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide
Traditional Name:4-keto-4-[N'-(2-phenoxypropanoyl)hydrazino]-N-p-phenetyl-butyramide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2


InChI

InChI=1S/C21H25N3O5/c1-3-28-17-11-9-16(10-12-17)22-19(25)13-14-20(26)23-24-21(27)15(2)29-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)


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