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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-furylmethylcarbamoylamino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[[(2-furanylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-furfurylcarbamoylamino)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H21N5O3/c1-22(2)14-7-5-13(6-8-14)10-20-21-16(23)12-19-17(24)18-11-15-4-3-9-25-15/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,18,19,24)/b20-10+