1-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-(2-methylphenyl)-3-oxidanylidene-propyl]urea

Systemtic Name: 1-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-(2-methylphenyl)-3-oxidanylidene-propyl]urea Openeye Name: [3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-1-(o-tolyl)-3-oxo-propyl]urea CAS Name: [3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-(2-methylphenyl)-3-oxopropyl]urea IUPAC Name: [3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-(2-methylphenyl)-3-oxopropyl]urea Traditional Name: [3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-1-(o-tolyl)propyl]urea Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2C)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2C)NC(=O)N)OC

InChI

InChI=1S/C21H26N4O5/c1-4-30-17-10-9-14(11-18(17)29-3)20(27)25-24-19(26)12-16(23-21(22)28)15-8-6-5-7-13(15)2/h5-11,16H,4,12H2,1-3H3,(H,24,26)(H,25,27)(H3,22,23,28)