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

Systemtic Name: 4-methoxy-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(1-methyl-2-oxo-propylidene)amino]benzamide CAS Name: 4-methoxy-N-[(E)-3-oxobutan-2-ylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-3-oxobutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(2-keto-1-methyl-propylidene)amino]-4-methoxy-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(9(2)15)13-14-12(16)10-4-6-11(17-3)7-5-10/h4-7H,1-3H3,(H,14,16)/b13-8+