N-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]amino]amine Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4/c1-2-17-8-11-19(12-9-17)21(14-10-18-6-4-3-5-7-18)24-25-22-15-13-20(26(28)29)16-23(22)27(30)31/h3-16,25H,2H2,1H3/b14-10+,24-21-