N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]coumarilamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N3O2/c1-3-12-25-15(2)18(17-9-5-6-10-19(17)25)14-23-24-22(26)21-13-16-8-4-7-11-20(16)27-21/h3-11,13-14H,1,12H2,2H3,(H,24,26)/b23-14+