(Z)-4-[methyl(phenyl)amino]but-3-en-2-one

Systemtic Name: (Z)-4-[methyl(phenyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(N-methylanilino)but-3-en-2-one CAS Name: (Z)-4-(N-methylanilino)-3-buten-2-one IUPAC Name: (Z)-4-(N-methylanilino)but-3-en-2-one Traditional Name: (Z)-4-(N-methylanilino)but-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-10(13)8-9-12(2)11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8-