4-[(E)-2-[4-[(4-nitrophenyl)methylideneamino]phenyl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[4-[(4-nitrophenyl)methylideneamino]phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-[(4-nitrophenyl)methyleneamino]phenyl]vinyl]aniline CAS Name: 4-[(E)-2-[4-[(4-nitrophenyl)methylideneamino]phenyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-[(4-nitrophenyl)methylideneamino]phenyl]ethenyl]aniline Traditional Name: [4-[(E)-2-[4-[(4-nitrobenzylidene)amino]phenyl]vinyl]phenyl]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-19-9-3-16(4-10-19)1-2-17-5-11-20(12-6-17)23-15-18-7-13-21(14-8-18)24(25)26/h1-15H,22H2/b2-1+,23-15?