N-(cyclopentylideneamino)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(2-methylpropoxy)benzamide Openeye Name: N-(cyclopentylideneamino)-4-isobutoxy-benzamide CAS Name: N-(cyclopentylideneamino)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(2-methylpropoxy)benzamide Traditional Name: N-(cyclopentylideneamino)-4-isobutoxy-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(2)11-20-15-9-7-13(8-10-15)16(19)18-17-14-5-3-4-6-14/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)