2-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-4,5-dimethoxy-benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC(=O)NC2CC2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC(=O)NC2CC2)N)OC

InChI

InChI=1S/C14H19N3O4/c1-20-11-5-9(10(15)6-12(11)21-2)14(19)16-7-13(18)17-8-3-4-8/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,19)(H,17,18)