(E)-4-[(4-ethylphenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(4-ethylphenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(4-ethylanilino)pent-3-en-2-one CAS Name: (E)-4-(4-ethylanilino)-3-penten-2-one IUPAC Name: (E)-4-(4-ethylanilino)pent-3-en-2-one Traditional Name: (E)-4-(4-ethylanilino)pent-3-en-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=CC(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C13H17NO/c1-4-12-5-7-13(8-6-12)14-10(2)9-11(3)15/h5-9,14H,4H2,1-3H3/b10-9+