(Z)-3-azanyl-2-methyl-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-2-methyl-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-amino-2-methyl-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-amino-2-methyl-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-amino-2-methyl-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-amino-2-methyl-1-phenyl-but-2-en-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-7H,12H2,1-2H3/b9-8-