N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitro-aniline

Systemtic Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitro-aniline Openeye Name: 4-nitro-N-[(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]aniline CAS Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitroaniline IUPAC Name: N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitroaniline Traditional Name: (4-nitrophenyl)-[(E)-1-(4-nitrophenyl)-3-(p-tolylimino)prop-1-enyl]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=C(C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-16-2-6-18(7-3-16)23-15-14-22(17-4-10-20(11-5-17)25(27)28)24-19-8-12-21(13-9-19)26(29)30/h2-15,24H,1H3/b22-14+,23-15?