N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C)OC

InChI

InChI=1S/C16H23N3O5/c1-10(2)24-13-6-5-12(9-14(13)23-4)16(22)19-18-15(21)7-8-17-11(3)20/h5-6,9-10H,7-8H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)