N-[(Z)-[4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-[(2S)-3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-[(2S)-3-carbazol-9-yl-2-hydroxypropoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propoxy]benzylidene]amino]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C29H25N3O3/c33-23(19-32-27-12-6-4-10-25(27)26-11-5-7-13-28(26)32)20-35-24-16-14-21(15-17-24)18-30-31-29(34)22-8-2-1-3-9-22/h1-18,23,33H,19-20H2,(H,31,34)/b30-18-/t23-/m0/s1