N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenoxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-17(16-10-6-7-11-18(16)22(14)2)12-20-21-19(23)13-24-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+