N-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)-3-methoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzylidene]amino]-2-furamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CO2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CO2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C28H25N3O5/c1-34-27-15-19(16-29-30-28(33)26-11-6-14-35-26)12-13-25(27)36-18-20(32)17-31-23-9-4-2-7-21(23)22-8-3-5-10-24(22)31/h2-16,20,32H,17-18H2,1H3,(H,30,33)/b29-16+