N-[(Z)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(Z)-(1-methyl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(1-methylindol-3-yl)methyleneamino]coumarilamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O2/c1-22-12-14(15-7-3-4-8-16(15)22)11-20-21-19(23)18-10-13-6-2-5-9-17(13)24-18/h2-12H,1H3,(H,21,23)/b20-11-