2-[[5-[(E)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide

Systemtic Name: 2-[[5-[(E)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide Openeye Name: 2-[[5-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzamide CAS Name: 2-[[5-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzamide IUPAC Name: 2-[[5-[(E)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzamide Traditional Name: 2-[5-[(E)-2-cyano-3-keto-3-(o-anisidino)prop-1-enyl]-2-methoxy-benzyl]oxybenzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C26H23N3O5/c1-32-22-12-11-17(14-19(22)16-34-23-9-5-3-7-20(23)25(28)30)13-18(15-27)26(31)29-21-8-4-6-10-24(21)33-2/h3-14H,16H2,1-2H3,(H2,28,30)(H,29,31)/b18-13+