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

Systemtic Name: 3-[methyl(phenyl)amino]prop-1-en-1-one Openeye Name: 3-(N-methylanilino)prop-1-en-1-one CAS Name: 3-(N-methylanilino)-1-propen-1-one IUPAC Name: 3-(N-methylanilino)prop-1-en-1-one Traditional Name: 3-(N-methylanilino)prop-1-en-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C=O)C1=CC=CC=C1

Isomeric SMILES

CN(CC=C=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO/c1-11(8-5-9-12)10-6-3-2-4-7-10/h2-7H,8H2,1H3