2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-1-[(4-phenylphenyl)methyl]propylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-1-(4-phenylphenyl)butan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(4-phenylbenzyl)propylideneamino]amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-2-19(14-16-8-10-18(11-9-16)17-6-4-3-5-7-17)23-24-21-13-12-20(25(27)28)15-22(21)26(29)30/h3-13,15,24H,2,14H2,1H3/b23-19-