N-[4-[(E)-[carbamimidoyl(ethanoyl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[carbamimidoyl(ethanoyl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[acetyl(carbamimidoyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[acetyl(carbamimidoyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[acetyl(carbamimidoyl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[acetyl(amidino)hydrazono]methyl]phenyl]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN(C(=O)C)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/N(C(=O)C)C(=N)N

InChI

InChI=1S/C12H15N5O2/c1-8(18)16-11-5-3-10(4-6-11)7-15-17(9(2)19)12(13)14/h3-7H,1-2H3,(H3,13,14)(H,16,18)/b15-7+