2-(2,3-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC(=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC(=C3C)C)C4=CC=CC=C41

InChI

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