1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C20H24ClN3O3/c1-5-14(3)27-19-16(21)10-15(11-18(19)26-4)12-22-24-20(25)23-17-9-7-6-8-13(17)2/h6-12,14H,5H2,1-4H3,(H2,23,24,25)