1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-[3-(4-tert-butylphenoxy)propoxy]benzylidene]amino]-3-phenyl-urea Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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