N-(2-azanylethyl)-4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-[(2-amino-2-oxo-ethyl)amino]-2-methoxy-benzamide CAS Name: N-(2-aminoethyl)-4-[(2-amino-2-oxoethyl)amino]-2-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-[(2-amino-2-oxoethyl)amino]-2-methoxybenzamide Traditional Name: N-(2-aminoethyl)-4-[(2-amino-2-keto-ethyl)amino]-2-methoxy-benzamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCC(=O)N)C(=O)NCCN

Isomeric SMILES

COC1=C(C=CC(=C1)NCC(=O)N)C(=O)NCCN

InChI

InChI=1S/C12H18N4O3/c1-19-10-6-8(16-7-11(14)17)2-3-9(10)12(18)15-5-4-13/h2-3,6,16H,4-5,7,13H2,1H3,(H2,14,17)(H,15,18)