(E)-4-(methylamino)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(methylamino)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(methylamino)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(methylamino)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(methylamino)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(methylamino)-1-phenyl-but-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CC(=O)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-12-8-7-11(13)9-10-5-3-2-4-6-10/h2-8,12H,9H2,1H3/b8-7+