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

Systemtic Name: 1-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H24IN3O3 MolecularWeight: 529.37013

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C24H24IN3O3/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)