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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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(C)(C)C)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-5-30-24-9-7-6-8-22(24)23-16-19(10-15-25(23)30)17-28-29-26(31)18-32-21-13-11-20(12-14-21)27(2,3)4/h6-17H,5,18H2,1-4H3,(H,29,31)/b28-17+