2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-(1-pyrrolyl)phenyl]prop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-33-27-19-21(10-16-26(27)34-20-28(32)29-23-7-3-2-4-8-23)9-15-25(31)22-11-13-24(14-12-22)30-17-5-6-18-30/h2-19H,20H2,1H3,(H,29,32)/b15-9+