N'-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide Openeye Name: N'-[(E)-2-(4-nitrophenyl)vinyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzamidine CAS Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide IUPAC Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide Traditional Name: N'-[(E)-2-(4-nitrophenyl)vinyl]-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzamidine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(=NC=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-2-6-24(20-7-4-3-5-8-20)21-11-13-22(14-12-21)25(26)27-18-17-19-9-15-23(16-10-19)28(29)30/h2-18H,1H2,(H2,26,27)/b18-17+,24-6-