3-methoxy-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-methoxy-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-methoxy-benzamide CAS Name: 3-methoxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-methoxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-methoxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-11(5-2)14-15-13(16)10-7-6-8-12(9-10)17-3/h6-9H,4-5H2,1-3H3,(H,15,16)