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

Systemtic Name: (E)-3-[(3,4-dimethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(3,4-dimethoxyanilino)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-(3,4-dimethoxyanilino)-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-(3,4-dimethoxyanilino)-2-(4-pyridyl)acrolein Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-15-4-3-14(9-16(15)21-2)18-10-13(11-19)12-5-7-17-8-6-12/h3-11,18H,1-2H3/b13-10-