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

Systemtic Name: (E)-3-[(3-ethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal Openeye Name: (E)-3-(3-ethoxyanilino)-2-(4-pyridyl)prop-2-enal CAS Name: (E)-3-(3-ethoxyanilino)-2-pyridin-4-yl-2-propenal IUPAC Name: (E)-3-(3-ethoxyanilino)-2-pyridin-4-ylprop-2-enal Traditional Name: (E)-3-(m-phenetidino)-2-(4-pyridyl)acrolein Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC=C(C=O)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)N/C=C(/C=O)\C2=CC=NC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-20-16-5-3-4-15(10-16)18-11-14(12-19)13-6-8-17-9-7-13/h3-12,18H,2H2,1H3/b14-11-