N-[(4-acetamidophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-(2-furylmethylcarbamoylamino)acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[(2-furanylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-(2-furfurylcarbamoylamino)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19N5O4/c1-12(23)21-14-6-4-13(5-7-14)9-20-22-16(24)11-19-17(25)18-10-15-3-2-8-26-15/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)(H2,18,19,25)