(E)-3-(4-ethoxyphenyl)prop-2-enal; N-methylpyridin-2-amine

Systemtic Name: (E)-3-(4-ethoxyphenyl)prop-2-enal; N-methylpyridin-2-amine Openeye Name: (E)-3-(4-ethoxyphenyl)prop-2-enal; N-methylpyridin-2-amine CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenal; N-methyl-2-pyridinamine IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enal; N-methylpyridin-2-amine Traditional Name: methyl(2-pyridyl)amine; (E)-3-p-phenetylacrolein Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC=O.CNC1=CC=CC=N1

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C=O.CNC1=CC=CC=N1

InChI

InChI=1S/C11H12O2.C6H8N2/c1-2-13-11-7-5-10(6-8-11)4-3-9-12;1-7-6-4-2-3-5-8-6/h3-9H,2H2,1H3;2-5H,1H3,(H,7,8)/b4-3+;