N-[3-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c1-7(15-16-11(12)13)9-4-3-5-10(6-9)14-8(2)17/h3-6H,1-2H3,(H,14,17)(H4,12,13,16)/b15-7-