1-[(E)-(2,6-dimethylphenyl)methylideneamino]-1-(furan-3-ylmethyl)guanidine

Systemtic Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-1-(furan-3-ylmethyl)guanidine Openeye Name: 1-[(E)-(2,6-dimethylphenyl)methyleneamino]-1-(3-furylmethyl)guanidine CAS Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-1-(3-furanylmethyl)guanidine IUPAC Name: 1-[(E)-(2,6-dimethylphenyl)methylideneamino]-1-(furan-3-ylmethyl)guanidine Traditional Name: 1-[(E)-(2,6-dimethylbenzylidene)amino]-1-(3-furfuryl)guanidine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NN(CC2=COC=C2)C(=N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=N/N(CC2=COC=C2)C(=N)N

InChI

InChI=1S/C15H18N4O/c1-11-4-3-5-12(2)14(11)8-18-19(15(16)17)9-13-6-7-20-10-13/h3-8,10H,9H2,1-2H3,(H3,16,17)/b18-8+