3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-19-11-5-2-8(6-10(11)14)13(18)15-7-12(17)16-9-3-4-9/h2,5-6,9H,3-4,7,14H2,1H3,(H,15,18)(H,16,17)