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

Systemtic Name: N-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)-3-methoxy-phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)-3-methoxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)-3-methoxy-benzylidene]amino]isonicotinamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O4/c1-36-28-16-20(17-31-32-29(35)21-12-14-30-15-13-21)10-11-27(28)37-19-22(34)18-33-25-8-4-2-6-23(25)24-7-3-5-9-26(24)33/h2-17,22,34H,18-19H2,1H3,(H,32,35)/b31-17+