1-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(2-naphthylmethoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H22BrN3O2/c1-18-6-2-5-9-24(18)29-26(31)30-28-16-19-11-13-25(23(27)15-19)32-17-20-10-12-21-7-3-4-8-22(21)14-20/h2-16H,17H2,1H3,(H2,29,30,31)