N-(2-methoxy-5-methyl-phenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-(2-methoxy-5-methylphenyl)-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

InChI

InChI=1S/C16H22N4O3/c1-11-4-5-14(23-3)13(10-11)17-15(21)16(22)19-18-12-6-8-20(2)9-7-12/h4-5,10H,6-9H2,1-3H3,(H,17,21)(H,19,22)/p+1