2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C4=CC=CC=C41

InChI

InChI=1S/C25H24ClN3O2/c1-4-29-22-8-6-5-7-20(22)21-13-18(9-10-23(21)29)14-27-28-24(30)15-31-19-11-16(2)25(26)17(3)12-19/h5-14H,4,15H2,1-3H3,(H,28,30)/b27-14+