N-[(Z)-pentan-2-ylideneamino]-4-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)OC(C)C)/C

InChI

InChI=1S/C15H22N2O2/c1-5-6-12(4)16-17-15(18)13-7-9-14(10-8-13)19-11(2)3/h7-11H,5-6H2,1-4H3,(H,17,18)/b16-12-