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

Systemtic Name: N-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O4/c1-36-29-17-21(18-31-32-30(35)22-9-3-2-4-10-22)15-16-28(29)37-20-23(34)19-33-26-13-7-5-11-24(26)25-12-6-8-14-27(25)33/h2-18,23,34H,19-20H2,1H3,(H,32,35)/b31-18+