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

Systemtic Name: 1-[(E)-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]benzylidene]amino]-3-phenyl-urea Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-20(2)25-15-10-21(3)18-26(25)33-17-7-16-32-24-13-11-22(12-14-24)19-28-30-27(31)29-23-8-5-4-6-9-23/h4-6,8-15,18-20H,7,16-17H2,1-3H3,(H2,29,30,31)/b28-19+