carbamimidoyl-[(E)-(4-methoxyphenyl)methylideneamino]azanium ethanoate

Systemtic Name: carbamimidoyl-[(E)-(4-methoxyphenyl)methylideneamino]azanium ethanoate Openeye Name: carbamimidoyl-[(E)-(4-methoxyphenyl)methyleneamino]ammonium acetate CAS Name: carbamimidoyl-[(E)-(4-methoxyphenyl)methylideneamino]ammonium acetate IUPAC Name: carbamimidoyl-[(E)-(4-methoxyphenyl)methylideneamino]azanium acetate Traditional Name: amidino-[(E)-p-anisylideneamino]ammonium acetate Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC=C(C=C1)C=N[NH2+]C(=N)N

Isomeric SMILES

CC(=O)[O-].COC1=CC=C(C=C1)/C=N/[NH2+]C(=N)N

InChI

InChI=1S/C9H12N4O.C2H4O2/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11;1-2(3)4/h2-6H,1H3,(H4,10,11,13);1H3,(H,3,4)/b12-6+;