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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-[4-(1-pyrrolyl)phenyl]prop-1-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(o-tolyl)acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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=C4C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C30H28N2O4/c1-3-35-29-20-23(10-16-27(33)24-12-14-25(15-13-24)32-18-6-7-19-32)11-17-28(29)36-21-30(34)31-26-9-5-4-8-22(26)2/h4-20H,3,21H2,1-2H3,(H,31,34)/b16-10+