N-(cyclopentylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(cyclopentylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(cyclopentylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(cyclopentylideneamino)-3,4-dimethoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)OC

InChI

InChI=1S/C14H18N2O3/c1-18-12-8-7-10(9-13(12)19-2)14(17)16-15-11-5-3-4-6-11/h7-9H,3-6H2,1-2H3,(H,16,17)