1-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]urea CAS Name: [1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]urea Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)N)OC

InChI

InChI=1S/C17H26N4O5/c1-10(2)7-8-26-13-6-5-12(9-14(13)25-4)16(23)21-20-15(22)11(3)19-17(18)24/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)(H,21,23)(H3,18,19,24)