(E)-3-[(4-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(4-methoxyanilino)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(4-methoxyanilino)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-(4-methoxyanilino)-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-(p-anisidino)-2-(4-pyridyl)acrolein Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C=O)C2=CC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(/C=O)\C2=CC=NC=C2

InChI

InChI=1S/C15H14N2O2/c1-19-15-4-2-14(3-5-15)17-10-13(11-18)12-6-8-16-9-7-12/h2-11,17H,1H3/b13-10-