1-[(E)-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC=C2C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC=C2/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-3-9-20-14-15-24(25(18-20)31-2)33-17-16-32-23-13-8-7-10-21(23)19-27-29-26(30)28-22-11-5-4-6-12-22/h3-8,10-15,18-19H,1,9,16-17H2,2H3,(H2,28,29,30)/b27-19+