1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-(o-tolyl)urea Formula: C26H22ClN3O2 MolecularWeight: 443.92478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-18-8-2-7-13-24(18)29-26(31)30-28-16-22-21-11-5-3-9-19(21)14-15-25(22)32-17-20-10-4-6-12-23(20)27/h2-16H,17H2,1H3,(H2,29,30,31)