4-[[[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C25H28N4O4/c1-27-25(32)20-11-9-19(10-12-20)16-28(17-22-8-5-15-33-22)18-24(31)29(14-13-23(26)30)21-6-3-2-4-7-21/h2-12,15H,13-14,16-18H2,1H3,(H2,26,30)(H,27,32)