N-(pentan-3-ylideneamino)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-propan-2-yloxy-benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-isopropoxy-benzamide CAS Name: N-(pentan-3-ylideneamino)-4-propan-2-yloxybenzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-propan-2-yloxybenzamide Traditional Name: N-(1-ethylpropylideneamino)-4-isopropoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-13(6-2)16-17-15(18)12-7-9-14(10-8-12)19-11(3)4/h7-11H,5-6H2,1-4H3,(H,17,18)