N-[(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2R)-2-cyclohexyl-1-(4-methoxyphenyl)butylidene]amino]-(2,4-dinitrophenyl)amine Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C1CCCCC1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O5/c1-3-20(16-7-5-4-6-8-16)23(17-9-12-19(32-2)13-10-17)25-24-21-14-11-18(26(28)29)15-22(21)27(30)31/h9-16,20,24H,3-8H2,1-2H3/b25-23-/t20-/m1/s1