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

Systemtic Name: methyl 3-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzoate CAS Name: 3-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylbenzoate Traditional Name: 3-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzoic acid methyl ester Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-7-20-10-8-9-17(3)24(20)27-18(4)13-22(19(27)5)15-26-23-14-21(25(28)29-6)12-11-16(23)2/h8-15H,7H2,1-6H3