N-(4-methyloctyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline

Systemtic Name: N-(4-methyloctyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline Openeye Name: N-(4-methyloctyl)-5-nitro-2-[(E)-styryl]aniline CAS Name: N-(4-methyloctyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline IUPAC Name: N-(4-methyloctyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline Traditional Name: 4-methyloctyl-[5-nitro-2-[(E)-styryl]phenyl]amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCCNC1=C(C=CC(=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

CCCCC(C)CCCNC1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-9-19(2)10-8-17-24-23-18-22(25(26)27)16-15-21(23)14-13-20-11-6-5-7-12-20/h5-7,11-16,18-19,24H,3-4,8-10,17H2,1-2H3/b14-13+