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

Systemtic Name: 3-methyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-methyl-benzamide CAS Name: 3-methyl-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-methyl-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-12(5-2)14-15-13(16)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3,(H,15,16)