N-[(E)-[2-ethyl-2-[(3-methoxyphenyl)methyl]butylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-ethyl-2-[(3-methoxyphenyl)methyl]butylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-ethyl-2-[(3-methoxyphenyl)methyl]butylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-ethyl-2-[(3-methoxyphenyl)methyl]butylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-ethyl-2-[(3-methoxyphenyl)methyl]butylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-ethyl-2-m-anisyl-butylidene)amino]amine Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC(=CC=C1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(CC1=CC(=CC=C1)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-4-20(5-2,13-15-7-6-8-17(11-15)29-3)14-21-22-18-10-9-16(23(25)26)12-19(18)24(27)28/h6-12,14,22H,4-5,13H2,1-3H3/b21-14+