(Z)-3-phenyl-3-pyridin-4-yl-prop-2-enal

Systemtic Name: (Z)-3-phenyl-3-pyridin-4-yl-prop-2-enal Openeye Name: (Z)-3-phenyl-3-(4-pyridyl)prop-2-enal CAS Name: (Z)-3-phenyl-3-pyridin-4-yl-2-propenal IUPAC Name: (Z)-3-phenyl-3-pyridin-4-ylprop-2-enal Traditional Name: (Z)-3-phenyl-3-(4-pyridyl)acrolein Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c16-11-8-14(12-4-2-1-3-5-12)13-6-9-15-10-7-13/h1-11H/b14-8-