(E)-3-azanyl-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-amino-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-amino-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CN

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/N

InChI

InChI=1S/C10H11NO2/c1-13-10-5-3-2-4-8(10)9(12)6-7-11/h2-7H,11H2,1H3/b7-6+