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

Systemtic Name: 1-[(E)-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]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)CC=C)OCCOC2=CC=CC(=C2)C=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/c1-3-8-20-13-14-24(25(18-20)31-2)33-16-15-32-23-12-7-9-21(17-23)19-27-29-26(30)28-22-10-5-4-6-11-22/h3-7,9-14,17-19H,1,8,15-16H2,2H3,(H2,28,29,30)/b27-19+