N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C25H25N3O2/c1-3-18-9-12-20(13-10-18)30-17-25(29)27-26-16-19-11-14-24-22(15-19)21-7-5-6-8-23(21)28(24)4-2/h5-16H,3-4,17H2,1-2H3,(H,27,29)/b26-16+