1-[4-(prop-2-enylamino)phenyl]ethanone

Systemtic Name: 1-[4-(prop-2-enylamino)phenyl]ethanone Openeye Name: 1-[4-(allylamino)phenyl]ethanone CAS Name: 1-[4-(prop-2-enylamino)phenyl]ethanone IUPAC Name: 1-[4-(prop-2-enylamino)phenyl]ethanone Traditional Name: 1-[4-(allylamino)phenyl]ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC=C

InChI

InChI=1S/C11H13NO/c1-3-8-12-11-6-4-10(5-7-11)9(2)13/h3-7,12H,1,8H2,2H3