N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide Openeye Name: N-(2-furylmethyl)-4-nitro-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-furanylmethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-nitrobenzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-nitrobenzamide Traditional Name: N-(2-furfuryl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-4-nitro-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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