1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3Cl

InChI

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