N-(4-methyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O2/c1-14-9-10-15(13-18(14)23(24)25)21-12-11-19-20(2,3)16-7-5-6-8-17(16)22(19)4/h5-13H,1-4H3