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

Systemtic Name: 1-[[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-chloro-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-chloro-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-4-31-23-14-20(15-27-29-25(30)28-22-11-6-5-9-18(22)3)13-21(26)24(23)32-16-19-10-7-8-17(2)12-19/h5-15H,4,16H2,1-3H3,(H2,28,29,30)