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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H25N3O2/c1-2-32-27-11-7-6-10-25(27)26-18-21(12-17-28(26)32)19-30-31-29(33)20-34-24-15-13-23(14-16-24)22-8-4-3-5-9-22/h3-19H,2,20H2,1H3,(H,31,33)/b30-19+