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

Systemtic Name: 1-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O3/c1-3-30-23-14-19(10-13-22(23)31-16-18-8-11-20(25)12-9-18)15-26-28-24(29)27-21-7-5-4-6-17(21)2/h4-15H,3,16H2,1-2H3,(H2,27,28,29)