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

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C27H31N3O4 MolecularWeight: 461.55274

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-19(2)23-12-10-20(3)16-25(23)34-15-14-33-24-13-11-21(17-26(24)32-4)18-28-30-27(31)29-22-8-6-5-7-9-22/h5-13,16-19H,14-15H2,1-4H3,(H2,29,30,31)/b28-18+