N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H29N3O5/c1-5-12-27(25(30)22-11-10-20(31-3)15-23(22)32-4)18-24(29)28(17-21-9-7-14-33-21)16-19-8-6-13-26(19)2/h5-11,13-15H,1,12,16-18H2,2-4H3