1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]urea Openeye Name: 1-(o-tolyl)-3-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]urea CAS Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]urea Traditional Name: 1-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-3-(o-tolyl)urea Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O2/c1-19-11-13-21(14-12-19)18-32-26-16-15-22-8-4-5-9-23(22)24(26)17-28-30-27(31)29-25-10-6-3-7-20(25)2/h3-17H,18H2,1-2H3,(H2,29,30,31)