N,N-dimethyl-4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-(nitromethyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethyl]aniline CAS Name: N,N-dimethyl-4-[1-nitro-3-(1,3,3-trimethyl-2-indolylidene)propan-2-yl]aniline IUPAC Name: N,N-dimethyl-4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]aniline Traditional Name: dimethyl-[4-[1-(nitromethyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethyl]phenyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C22H27N3O2/c1-22(2)19-8-6-7-9-20(19)24(5)21(22)14-17(15-25(26)27)16-10-12-18(13-11-16)23(3)4/h6-14,17H,15H2,1-5H3