N-[(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[2-cyclohexyl-1-(4-methoxyphenyl)ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3CCCCC3

InChI

InChI=1S/C21H24N4O5/c1-30-18-10-7-16(8-11-18)20(13-15-5-3-2-4-6-15)23-22-19-12-9-17(24(26)27)14-21(19)25(28)29/h7-12,14-15,22H,2-6,13H2,1H3/b23-20-