3-methoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3-methoxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)10(3)14-15-13(16)11-6-5-7-12(8-11)17-4/h5-9H,1-4H3,(H,15,16)/b14-10+