(E)-N-[3-(ethylaminomethyl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[3-(ethylaminomethyl)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(ethylaminomethyl)phenyl]but-2-enamide CAS Name: (E)-N-[3-(ethylaminomethyl)phenyl]-2-butenamide IUPAC Name: (E)-N-[3-(ethylaminomethyl)phenyl]but-2-enamide Traditional Name: (E)-N-[3-(ethylaminomethyl)phenyl]but-2-enamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C=CC

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)/C=C/C

InChI

InChI=1S/C13H18N2O/c1-3-6-13(16)15-12-8-5-7-11(9-12)10-14-4-2/h3,5-9,14H,4,10H2,1-2H3,(H,15,16)/b6-3+