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

Systemtic Name: N-(cyclopentylideneamino)-3,4-dimethyl-benzamide Openeye Name: N-(cyclopentylideneamino)-3,4-dimethyl-benzamide CAS Name: N-(cyclopentylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(cyclopentylideneamino)-3,4-dimethylbenzamide Traditional Name: N-(cyclopentylideneamino)-3,4-dimethyl-benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)C

InChI

InChI=1S/C14H18N2O/c1-10-7-8-12(9-11(10)2)14(17)16-15-13-5-3-4-6-13/h7-9H,3-6H2,1-2H3,(H,16,17)