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

Systemtic Name: 1-[[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-5-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26BrN3O3/c1-3-34-26-16-21(17-30-32-28(33)31-25-11-7-4-8-19(25)2)15-24(29)27(26)35-18-20-12-13-22-9-5-6-10-23(22)14-20/h4-17H,3,18H2,1-2H3,(H2,31,32,33)