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

Systemtic Name: 3-carbazol-9-yl-N-[(E)-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]methyleneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]methylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]methylideneamino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(E)-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)benzylidene]amino]propionamide Formula: C37H32N4O3 MolecularWeight: 580.67498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=CC=C(C=C4)OCC(CN5C6=CC=CC=C6C7=CC=CC=C75)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=C(C=C4)OCC(CN5C6=CC=CC=C6C7=CC=CC=C75)O

InChI

InChI=1S/C37H32N4O3/c42-27(24-41-35-15-7-3-11-31(35)32-12-4-8-16-36(32)41)25-44-28-19-17-26(18-20-28)23-38-39-37(43)21-22-40-33-13-5-1-9-29(33)30-10-2-6-14-34(30)40/h1-20,23,27,42H,21-22,24-25H2,(H,39,43)/b38-23+