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

Systemtic Name: 1-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H22BrN3O2 MolecularWeight: 452.34368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C)Br

InChI

InChI=1S/C23H22BrN3O2/c1-16-7-9-18(10-8-16)15-29-22-12-11-19(13-20(22)24)14-25-27-23(28)26-21-6-4-3-5-17(21)2/h3-14H,15H2,1-2H3,(H2,26,27,28)