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

Systemtic Name: (E)-3-azanyl-3-ethoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-ethoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-ethoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-14-11(12)8-10(13)9-6-4-3-5-7-9/h3-8H,2,12H2,1H3/b11-8+