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

Systemtic Name: (2E)-N-(2-methoxy-4-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-(2-methoxy-4-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-(2-methoxy-4-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-(2-methoxy-4-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-methoxy-4-nitro-phenyl)-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C)C

InChI

InChI=1S/C20H21N3O3/c1-20(2)15-7-5-6-8-17(15)22(3)19(20)11-12-21-16-10-9-14(23(24)25)13-18(16)26-4/h5-13H,1-4H3/b19-11+,21-12?