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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-1-methylpropylideneamino]-4-propionamido-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-10(3)16-17-14(19)11-6-8-12(9-7-11)15-13(18)5-2/h6-9H,4-5H2,1-3H3,(H,15,18)(H,17,19)/b16-10+