2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C27H22BrN3O2 MolecularWeight: 500.38648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C5=CC=CC=C51

InChI

InChI=1S/C27H22BrN3O2/c1-2-31-23-10-6-5-9-21(23)22-15-18(11-13-24(22)31)16-29-30-26(32)17-33-25-14-12-19-7-3-4-8-20(19)27(25)28/h3-16H,2,17H2,1H3,(H,30,32)/b29-16+