1,2-bis[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-(4-azanyl-2-methoxy-phenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(4-amino-2-methoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(4-amino-2-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(4-amino-2-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(4-amino-2-methoxy-benzylidene)amino]guanidine Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C=NNC(=NN=CC2=C(C=C(C=C2)N)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)N)/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)N)OC)/N

InChI

InChI=1S/C17H21N7O2/c1-25-15-7-13(18)5-3-11(15)9-21-23-17(20)24-22-10-12-4-6-14(19)8-16(12)26-2/h3-10H,18-19H2,1-2H3,(H3,20,23,24)/b21-9+,22-10+