1-[(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]amino]urea Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)N)OC

InChI

InChI=1S/C21H27N3O4/c1-14(2)17-7-5-15(3)11-19(17)28-10-9-27-18-8-6-16(12-20(18)26-4)13-23-24-21(22)25/h5-8,11-14H,9-10H2,1-4H3,(H3,22,24,25)/b23-13+