(1Z,3E,5E)-6-(4-nitrophenyl)-1-phenyl-hexa-1,3,5-trien-1-amine

Systemtic Name: (1Z,3E,5E)-6-(4-nitrophenyl)-1-phenyl-hexa-1,3,5-trien-1-amine Openeye Name: (1Z,3E,5E)-6-(4-nitrophenyl)-1-phenyl-hexa-1,3,5-trien-1-amine CAS Name: (1Z,3E,5E)-6-(4-nitrophenyl)-1-phenyl-1-hexa-1,3,5-trienamine IUPAC Name: (1Z,3E,5E)-6-(4-nitrophenyl)-1-phenylhexa-1,3,5-trien-1-amine Traditional Name: [(1Z,3E,5E)-6-(4-nitrophenyl)-1-phenyl-hexa-1,3,5-trienyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-18(16-8-4-2-5-9-16)10-6-1-3-7-15-11-13-17(14-12-15)20(21)22/h1-14H,19H2/b6-1+,7-3+,18-10-