4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[4-(2-methoxyethoxy)benzoyl]hydrazino]butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5/c1-28-13-14-29-18-9-7-17(8-10-18)21(27)24-23-20(26)12-11-19(25)22-15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,22,25)(H,23,26)(H,24,27)