5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole-2-carbaldehyde Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=C(N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(N2)C=O

InChI

InChI=1S/C15H13NO/c17-12-15-11-10-14(16-15)9-5-4-8-13-6-2-1-3-7-13/h1-12,16H/b8-4+,9-5+