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

Systemtic Name: N-[(E)-[(E)-3-(3-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-3-(3-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-3-(3-methoxyphenyl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-3-(3-methoxyphenyl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(3-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]amine Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O5/c1-31-19-9-5-6-16(14-19)10-12-20(17-7-3-2-4-8-17)23-24-21-13-11-18(25(27)28)15-22(21)26(29)30/h2-15,24H,1H3/b12-10+,23-20+