2-[methyl(phenyl)amino]prop-1-en-1-one

Systemtic Name: 2-[methyl(phenyl)amino]prop-1-en-1-one Openeye Name: 2-(N-methylanilino)prop-1-en-1-one CAS Name: 2-(N-methylanilino)-1-propen-1-one IUPAC Name: 2-(N-methylanilino)prop-1-en-1-one Traditional Name: 2-(N-methylanilino)prop-1-en-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(8-12)11(2)10-6-4-3-5-7-10/h3-7H,1-2H3