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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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