4-(3-methylbutoxy)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-isoamoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OCCC(C)C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)OCCC(C)C)CC

InChI

InChI=1S/C17H26N2O2/c1-5-15(6-2)18-19-17(20)14-7-9-16(10-8-14)21-12-11-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,20)