N-[(E)-hexan-2-ylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-methylpentylideneamino]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC(=C(C=C1)C)C)/C

InChI

InChI=1S/C15H22N2O/c1-5-6-7-13(4)16-17-15(18)14-9-8-11(2)12(3)10-14/h8-10H,5-7H2,1-4H3,(H,17,18)/b16-13+