N-(cyclopentylideneamino)-2-methyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-methyl-benzamide Openeye Name: N-(cyclopentylideneamino)-2-methyl-benzamide CAS Name: N-(cyclopentylideneamino)-2-methylbenzamide IUPAC Name: N-(cyclopentylideneamino)-2-methylbenzamide Traditional Name: N-(cyclopentylideneamino)-2-methyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2CCCC2

InChI

InChI=1S/C13H16N2O/c1-10-6-2-5-9-12(10)13(16)15-14-11-7-3-4-8-11/h2,5-6,9H,3-4,7-8H2,1H3,(H,15,16)