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

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-[4-(1-pyrrolyl)phenyl]prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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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=C4OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H28N2O5/c1-3-36-29-20-22(10-16-26(33)23-12-14-24(15-13-23)32-18-6-7-19-32)11-17-28(29)37-21-30(34)31-25-8-4-5-9-27(25)35-2/h4-20H,3,21H2,1-2H3,(H,31,34)/b16-10+