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

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OC(C)C

InChI

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