N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(1-naphthoxy)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C27H23N3O2/c1-2-30-24-12-6-5-11-22(24)23-16-19(14-15-25(23)30)17-28-29-27(31)18-32-26-13-7-9-20-8-3-4-10-21(20)26/h3-17H,2,18H2,1H3,(H,29,31)/b28-17+