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

Systemtic Name: 1-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)-3-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzylidene]amino]urea Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C24H24N4O4/c1-31-23-12-16(13-26-27-24(25)30)10-11-22(23)32-15-17(29)14-28-20-8-4-2-6-18(20)19-7-3-5-9-21(19)28/h2-13,17,29H,14-15H2,1H3,(H3,25,27,30)/b26-13+