3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]propane-1,2-diol

Systemtic Name: 3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]propane-1,2-diol Openeye Name: 3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)propane-1,2-diol CAS Name: 3-(N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]anilino)propane-1,2-diol IUPAC Name: 3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)propane-1,2-diol Traditional Name: 3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)propane-1,2-diol Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC(CO)O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(CC(CO)O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H25N3O2/c1-2-26-23-11-7-6-10-21(23)22-14-18(12-13-24(22)26)15-25-27(16-20(29)17-28)19-8-4-3-5-9-19/h3-15,20,28-29H,2,16-17H2,1H3/b25-15+