4-acetamido-N-[(E)-butan-2-ylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-butan-2-ylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: 4-acetamido-N-[(E)-butan-2-ylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-butan-2-ylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-1-methylpropylideneamino]benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-4-9(2)15-16-13(18)11-5-7-12(8-6-11)14-10(3)17/h5-8H,4H2,1-3H3,(H,14,17)(H,16,18)/b15-9+