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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(4-chlorobenzyl)oxybenzylidene]amino]-3-(o-tolyl)urea Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-16-4-2-3-5-21(16)25-22(27)26-24-14-17-8-12-20(13-9-17)28-15-18-6-10-19(23)11-7-18/h2-14H,15H2,1H3,(H2,25,26,27)