5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[[1-(4-methylphenyl)-2-pyrrolyl]methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]-2-furamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)N5C(=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)N5C(=CC=C5C)C

InChI

InChI=1S/C30H28N4O3/c1-21-6-10-24(11-7-21)33-18-4-5-26(33)19-31-32-30(35)29-17-16-28(37-29)20-36-27-14-12-25(13-15-27)34-22(2)8-9-23(34)3/h4-19H,20H2,1-3H3,(H,32,35)