N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-(2-furylmethyl)-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(2-furfuryl)-3-nitro-N-(p-tolyl)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O4/c1-19-9-12-22(13-10-19)28(18-23-8-5-15-33-23)26(30)21-11-14-24(25(16-21)29(31)32)27-17-20-6-3-2-4-7-20/h2-16,27H,17-18H2,1H3