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

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-3-30-22-14-19(13-20(25)23(22)31-16-18-10-5-4-6-11-18)15-26-28-24(29)27-21-12-8-7-9-17(21)2/h4-15H,3,16H2,1-2H3,(H2,27,28,29)