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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-16-5-3-4-6-20(16)26-23(28)27-25-14-18-9-12-21(22(13-18)29-2)30-15-17-7-10-19(24)11-8-17/h3-14H,15H2,1-2H3,(H2,26,27,28)