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

Systemtic Name: (E)-4-[(3-methylphenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(3-methylanilino)pent-3-en-2-one CAS Name: (E)-4-(3-methylanilino)-3-penten-2-one IUPAC Name: (E)-4-(3-methylanilino)pent-3-en-2-one Traditional Name: (E)-4-(m-toluidino)pent-3-en-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=CC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C12H15NO/c1-9-5-4-6-12(7-9)13-10(2)8-11(3)14/h4-8,13H,1-3H3/b10-8+