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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-[4-(1-pyrrolyl)phenyl]prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(4-pyrrol-1-ylphenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C29H26N2O5/c1-34-26-8-4-3-7-24(26)30-29(33)20-36-27-16-10-21(19-28(27)35-2)9-15-25(32)22-11-13-23(14-12-22)31-17-5-6-18-31/h3-19H,20H2,1-2H3,(H,30,33)/b15-9+