(E)-3-azanyl-2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-2-methyl-1-phenyl-prop-2-en-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b8-7+