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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-[4-(1-pyrrolyl)phenyl]prop-1-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-phenyl-acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=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/C29H26N2O4/c1-2-34-28-20-22(11-17-27(28)35-21-29(33)30-24-8-4-3-5-9-24)10-16-26(32)23-12-14-25(15-13-23)31-18-6-7-19-31/h3-20H,2,21H2,1H3,(H,30,33)/b16-10+