1-phenyl-3-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-phenyl-3-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: 1-[(E)-[2-[2-(2-allylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-phenyl-3-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: 1-phenyl-3-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: 1-[(E)-[2-[2-(2-allylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-2-10-20-11-6-8-15-23(20)30-17-18-31-24-16-9-7-12-21(24)19-26-28-25(29)27-22-13-4-3-5-14-22/h2-9,11-16,19H,1,10,17-18H2,(H2,27,28,29)/b26-19+