4-[(E)-2-phenylethenyl]pyridine-3-carbaldehyde

Systemtic Name: 4-[(E)-2-phenylethenyl]pyridine-3-carbaldehyde Openeye Name: 4-[(E)-styryl]pyridine-3-carbaldehyde CAS Name: 4-[(E)-2-phenylethenyl]-3-pyridinecarboxaldehyde IUPAC Name: 4-[(E)-2-phenylethenyl]pyridine-3-carbaldehyde Traditional Name: 4-[(E)-styryl]nicotinaldehyde Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=NC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c16-11-14-10-15-9-8-13(14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+