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

Systemtic Name: N-[(Z)-[4-[(2R)-3-carbazol-9-yl-2-oxidanyl-propoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-[(2R)-3-carbazol-9-yl-2-hydroxy-propoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-[(2R)-3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-[(2R)-3-carbazol-9-yl-2-hydroxypropoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-[(2R)-3-carbazol-9-yl-2-hydroxy-propoxy]benzylidene]amino]-2-furamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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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)C5=CC=CO5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@H](COC4=CC=C(C=C4)/C=N\NC(=O)C5=CC=CO5)O

InChI

InChI=1S/C27H23N3O4/c31-20(17-30-24-8-3-1-6-22(24)23-7-2-4-9-25(23)30)18-34-21-13-11-19(12-14-21)16-28-29-27(32)26-10-5-15-33-26/h1-16,20,31H,17-18H2,(H,29,32)/b28-16-/t20-/m1/s1