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

Systemtic Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoate Formula: C22H22N3O3- MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NC3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NC3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-14-11-16(13-23-17-5-10-21(26)20(12-17)22(27)28)15(2)25(14)19-8-6-18(7-9-19)24(3)4/h5-13,26H,1-4H3,(H,27,28)/p-1