1-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(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=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C=NNC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)/C=N/NC(=O)N)O

InChI

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