(E)-3-[(5-methylpyridin-2-yl)amino]prop-2-enal

Systemtic Name: (E)-3-[(5-methylpyridin-2-yl)amino]prop-2-enal Openeye Name: (E)-3-[(5-methyl-2-pyridyl)amino]prop-2-enal CAS Name: (E)-3-[(5-methyl-2-pyridinyl)amino]-2-propenal IUPAC Name: (E)-3-[(5-methylpyridin-2-yl)amino]prop-2-enal Traditional Name: (E)-3-[(5-methyl-2-pyridyl)amino]acrolein Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=CC=O

Isomeric SMILES

CC1=CN=C(C=C1)N/C=C/C=O

InChI

InChI=1S/C9H10N2O/c1-8-3-4-9(11-7-8)10-5-2-6-12/h2-7H,1H3,(H,10,11)/b5-2+