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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H27N3O4/c1-3-9-21-10-7-8-13-23(21)32-16-17-33-24-15-14-20(18-25(24)31-2)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+