N-methyl-4-nitro-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline

Systemtic Name: N-methyl-4-nitro-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline Openeye Name: N-methyl-4-nitro-N-[(E)-(3,3,5-trimethylindol-2-yl)methyleneamino]aniline CAS Name: N-methyl-4-nitro-N-[(E)-(3,3,5-trimethyl-2-indolyl)methylideneamino]aniline IUPAC Name: N-methyl-4-nitro-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline Traditional Name: methyl-(4-nitrophenyl)-[(E)-(3,3,5-trimethylindol-2-yl)methyleneamino]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C2(C)C)C=NN(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C2(C)C)/C=N/N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2/c1-13-5-10-17-16(11-13)19(2,3)18(21-17)12-20-22(4)14-6-8-15(9-7-14)23(24)25/h5-12H,1-4H3/b20-12+