N-(cyclopentylideneamino)-4-ethoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-ethoxy-benzamide Openeye Name: N-(cyclopentylideneamino)-4-ethoxy-benzamide CAS Name: N-(cyclopentylideneamino)-4-ethoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-4-ethoxybenzamide Traditional Name: N-(cyclopentylideneamino)-4-ethoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-2-18-13-9-7-11(8-10-13)14(17)16-15-12-5-3-4-6-12/h7-10H,2-6H2,1H3,(H,16,17)