ethyl 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H28N2O4/c1-5-34-29(32)22-7-6-8-25(18-22)31-20(2)17-23(21(31)3)19-30-24-9-11-27(12-10-24)35-28-15-13-26(33-4)14-16-28/h6-19H,5H2,1-4H3