4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-benzoic acid CAS Name: 4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylbenzoic acid Traditional Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-benzoic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=C(C=C3)C(=O)O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=C(C=C3)C(=O)O)C)C)C

InChI

InChI=1S/C24H26N2O2/c1-6-19-9-7-8-15(2)23(19)26-17(4)13-21(18(26)5)14-25-22-11-10-20(24(27)28)12-16(22)3/h7-14H,6H2,1-5H3,(H,27,28)