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

Systemtic Name: 1-(2-methylphenyl)-3-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]urea Openeye Name: 1-[[4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[4-(2-naphthalenylmethoxy)phenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]urea Traditional Name: 1-[[4-(2-naphthylmethoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C26H23N3O2 MolecularWeight: 409.47972

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-19-6-2-5-9-25(19)28-26(30)29-27-17-20-11-14-24(15-12-20)31-18-21-10-13-22-7-3-4-8-23(22)16-21/h2-17H,18H2,1H3,(H2,28,29,30)