N-(cyclopentylideneamino)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(3-methylbutoxy)benzamide Openeye Name: N-(cyclopentylideneamino)-4-isopentyloxy-benzamide CAS Name: N-(cyclopentylideneamino)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(3-methylbutoxy)benzamide Traditional Name: N-(cyclopentylideneamino)-4-isoamoxy-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)11-12-21-16-9-7-14(8-10-16)17(20)19-18-15-5-3-4-6-15/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,20)