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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenoxy-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-2-26-21-11-7-6-10-19(21)20-14-17(12-13-22(20)26)15-24-25-23(27)16-28-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,27)/b24-15+