N-heptyl-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-heptyl-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-heptyl-4-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-heptyl-4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-heptyl-4-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-heptyl-4-keto-4-(N'-p-anisoylhydrazino)butyramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H29N3O4/c1-3-4-5-6-7-14-20-17(23)12-13-18(24)21-22-19(25)15-8-10-16(26-2)11-9-15/h8-11H,3-7,12-14H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)