N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[(1-oxo-3-phenylpropyl)hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenylpropanoyl)hydrazinyl]butanamide Traditional Name: 4-(N'-hydrocinnamoylhydrazino)-4-keto-N-p-phenetyl-butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-28-18-11-9-17(10-12-18)22-19(25)14-15-21(27)24-23-20(26)13-8-16-6-4-3-5-7-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,22,25)(H,23,26)(H,24,27)