N-[(Z)-[1-(2-ethenylphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[1-(2-ethenylphenyl)-2-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[2-phenyl-1-(2-vinylphenyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[1-(2-ethenylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[1-(2-ethenylphenyl)-2-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[2-phenyl-1-(2-vinylphenyl)ethylidene]amino]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=CC=C1/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O4/c1-2-17-10-6-7-11-19(17)21(14-16-8-4-3-5-9-16)24-23-20-13-12-18(25(27)28)15-22(20)26(29)30/h2-13,15,23H,1,14H2/b24-21-