(E)-azanyl-(1-methoxy-1-oxidanylidene-pentan-2-ylidene)-(phenylcarbonyl)azanium

Systemtic Name: (E)-azanyl-(1-methoxy-1-oxidanylidene-pentan-2-ylidene)-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-(1-methoxycarbonylbutylidene)ammonium CAS Name: (E)-amino-benzoyl-(1-methoxy-1-oxopentan-2-ylidene)ammonium IUPAC Name: (E)-amino-benzoyl-(1-methoxy-1-oxopentan-2-ylidene)azanium Traditional Name: (E)-amino-benzoyl-(1-carbomethoxybutylidene)ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=[N+](C(=O)C1=CC=CC=C1)N)C(=O)OC

Isomeric SMILES

CCC/C(=[N+](/C(=O)C1=CC=CC=C1)\N)/C(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-3-7-11(13(17)18-2)15(14)12(16)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H-,14,17)/p+1