N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O4/c1-17-13-21(18(2)29(17)3)24(30)16-33-26-15-20-10-6-5-9-19(20)14-22(26)27(31)28-23-11-7-8-12-25(23)32-4/h5-15H,16H2,1-4H3,(H,28,31)