4-(2-methylpropoxy)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-isobutoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-14(6-2)17-18-16(19)13-7-9-15(10-8-13)20-11-12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)