2-ethoxy-6-[[3-[(2-methylphenyl)carbonylamino]phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[[3-[(2-methylphenyl)carbonylamino]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[[3-[(2-methylbenzoyl)amino]phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[[3-[(2-methylbenzoyl)amino]phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-ethoxy-4-nitro-6-[[3-(o-toluoylamino)phenyl]iminomethyl]phenolate Formula: C23H20N3O5- MolecularWeight: 418.422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[O-]

InChI

InChI=1S/C23H21N3O5/c1-3-31-21-13-19(26(29)30)11-16(22(21)27)14-24-17-8-6-9-18(12-17)25-23(28)20-10-5-4-7-15(20)2/h4-14,27H,3H2,1-2H3,(H,25,28)/p-1