4-[[(E)-but-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-but-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-but-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-but-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-but-2-enoyl]amino]benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C11H12N2O2/c1-2-3-10(14)13-9-6-4-8(5-7-9)11(12)15/h2-7H,1H3,(H2,12,15)(H,13,14)/b3-2+