5-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[[1-(4-ethoxycarbonylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[[1-(4-carbethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)O)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)O)C(=O)[O-])C

InChI

InChI=1S/C23H22N2O5/c1-4-30-23(29)16-5-8-19(9-6-16)25-14(2)11-17(15(25)3)13-24-18-7-10-21(26)20(12-18)22(27)28/h5-13,26H,4H2,1-3H3,(H,27,28)/p-1