3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3-methyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C14H20N2O/c1-10(2)8-12(4)15-16-14(17)13-7-5-6-11(3)9-13/h5-7,9-10H,8H2,1-4H3,(H,16,17)/b15-12+