2-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol

Systemtic Name: 2-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1-(4-methylphenyl)-3-nitro-indol-6-ol Openeye Name: 2-[(E)-2-(4-methoxyanilino)vinyl]-3-nitro-1-(p-tolyl)indol-6-ol CAS Name: 2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-6-indolol IUPAC Name: 2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitroindol-6-ol Traditional Name: 3-nitro-2-[(E)-2-(p-anisidino)vinyl]-1-(p-tolyl)indol-6-ol Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(=C2C=CNC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)C(=C2/C=C/NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4/c1-16-3-7-18(8-4-16)26-22(13-14-25-17-5-10-20(31-2)11-6-17)24(27(29)30)21-12-9-19(28)15-23(21)26/h3-15,25,28H,1-2H3/b14-13+