N'-[(Z)-1-nitro-2-phenyl-ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide

Systemtic Name: N'-[(Z)-1-nitro-2-phenyl-ethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: N'-[(Z)-1-nitro-2-phenyl-vinyl]-4-[(E)-styryl]benzamidine CAS Name: N'-[(Z)-1-nitro-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: N'-[(Z)-1-nitro-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: N'-[(Z)-1-nitro-2-phenyl-vinyl]-4-[(E)-styryl]benzamidine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=NC(=CC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c24-23(25-22(26(27)28)17-20-9-5-2-6-10-20)21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1-17H,(H2,24,25)/b12-11+,22-17-