N-(cyclopentylideneamino)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(cyclopentylideneamino)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(cyclopentylideneamino)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(cyclopentylideneamino)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(cyclopentylideneamino)-3-methyl-coumarilamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NN=C3CCCC3

InChI

InChI=1S/C15H16N2O2/c1-10-12-8-4-5-9-13(12)19-14(10)15(18)17-16-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,18)