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

Systemtic Name: 1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3-(o-tolyl)urea Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

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