1-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H24ClN3O3/c1-18-8-3-6-13-24(18)30-27(32)31-29-16-19-14-23(28)26(25(15-19)33-2)34-17-21-11-7-10-20-9-4-5-12-22(20)21/h3-16H,17H2,1-2H3,(H2,30,31,32)