N-(cyclopentylideneamino)-3-methoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-methoxy-benzamide Openeye Name: N-(cyclopentylideneamino)-3-methoxy-benzamide CAS Name: N-(cyclopentylideneamino)-3-methoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-3-methoxybenzamide Traditional Name: N-(cyclopentylideneamino)-3-methoxy-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-17-12-8-4-5-10(9-12)13(16)15-14-11-6-2-3-7-11/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,16)