2-methoxy-4-[3-[(2-methylphenyl)amino]-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[3-[(2-methylphenyl)amino]-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[3-(2-methylanilino)-2-(o-tolylcarbamoyl)-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[3-(2-methylanilino)-2-[(2-methylanilino)-oxomethyl]-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[3-(2-methylanilino)-2-[(2-methylphenyl)carbamoyl]-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 4-[3-keto-3-(o-toluidino)-2-(o-tolylcarbamoyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C25H22N3O6- MolecularWeight: 460.45868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H23N3O6/c1-15-8-4-6-10-19(15)26-24(30)18(25(31)27-20-11-7-5-9-16(20)2)12-17-13-21(28(32)33)23(29)22(14-17)34-3/h4-14,29H,1-3H3,(H,26,30)(H,27,31)/p-1