1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-18-11-13-21(14-12-18)28-15-16-29-22-10-6-5-7-19(22)17-24-26-23(27)25-20-8-3-2-4-9-20/h2-14,17H,15-16H2,1H3,(H2,25,26,27)/b24-17+