N-[4-[(E)-(2-azanyl-3-methyl-5-oxidanylidene-1H-imidazol-3-ium-4-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-azanyl-3-methyl-5-oxidanylidene-1H-imidazol-3-ium-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-amino-5-keto-3-methyl-2-imidazolin-3-ium-4-ylidene)methyl]phenyl]acetamide Formula: C13H15N4O2+ MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NC(=[N+]2C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)NC(=[N+]2C)N

InChI

InChI=1S/C13H14N4O2/c1-8(18)15-10-5-3-9(4-6-10)7-11-12(19)16-13(14)17(11)2/h3-7H,1-2H3,(H3,14,15,16,18,19)/p+1