4-[(E)-1-(3-nitrophenyl)-2-phenyl-ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-1-(3-nitrophenyl)-2-phenyl-ethenyl]benzaldehyde Openeye Name: 4-[(E)-1-(3-nitrophenyl)-2-phenyl-vinyl]benzaldehyde CAS Name: 4-[(E)-1-(3-nitrophenyl)-2-phenylethenyl]benzaldehyde IUPAC Name: 4-[(E)-1-(3-nitrophenyl)-2-phenylethenyl]benzaldehyde Traditional Name: 4-[(E)-1-(3-nitrophenyl)-2-phenyl-vinyl]benzaldehyde Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)C=O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c23-15-17-9-11-18(12-10-17)21(13-16-5-2-1-3-6-16)19-7-4-8-20(14-19)22(24)25/h1-15H/b21-13+