N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-furylmethyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-3-pyrrol-1-yl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-23-12-3-2-11-22(23)26-24(29)18-28(17-21-10-7-15-32-21)25(30)19-8-6-9-20(16-19)27-13-4-5-14-27/h2-16H,17-18H2,1H3,(H,26,29)