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

Systemtic Name: 1-[(E)-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]benzylidene]amino]urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-4-15-7-10-18(19(13-15)25-2)27-12-11-26-17-8-5-16(6-9-17)14-22-23-20(21)24/h3,5-10,13-14H,1,4,11-12H2,2H3,(H3,21,23,24)/b22-14+