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

Systemtic Name: 1-[(E)-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)urea Openeye Name: 1-[(E)-[3-methoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-(p-tolyl)urea CAS Name: 1-[(E)-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)urea IUPAC Name: 1-[(E)-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)urea Traditional Name: 1-[(E)-[3-methoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-(p-tolyl)urea Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H25N3O3/c1-19-7-12-24(13-8-19)29-27(31)30-28-17-20-10-14-25(26(16-20)32-2)33-18-21-9-11-22-5-3-4-6-23(22)15-21/h3-17H,18H2,1-2H3,(H2,29,30,31)/b28-17+