1-[(E)-[2-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[2-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[2-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[2-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[2-(3-carbazol-9-yl-2-hydroxy-propoxy)benzylidene]amino]urea Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)N)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)N)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C23H22N4O3/c24-23(29)26-25-13-16-7-1-6-12-22(16)30-15-17(28)14-27-20-10-4-2-8-18(20)19-9-3-5-11-21(19)27/h1-13,17,28H,14-15H2,(H3,24,26,29)/b25-13+