4-nitro-N-[(E)-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-1-[4-(5-phenyltriazol-1-yl)phenyl]ethylideneamino]aniline CAS Name: 4-nitro-N-[(E)-1-[4-(5-phenyl-1-triazolyl)phenyl]ethylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-1-[4-(5-phenyltriazol-1-yl)phenyl]ethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-1-[4-(5-phenyltriazol-1-yl)phenyl]ethylideneamino]amine Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2/c1-16(24-25-19-9-13-21(14-10-19)28(29)30)17-7-11-20(12-8-17)27-22(15-23-26-27)18-5-3-2-4-6-18/h2-15,25H,1H3/b24-16+