N-azanyl-3,4,5-trimethoxy-N'-(4-methoxy-3-oxidanyl-phenyl)benzenecarboximidamide

Systemtic Name: N-azanyl-3,4,5-trimethoxy-N'-(4-methoxy-3-oxidanyl-phenyl)benzenecarboximidamide Openeye Name: N-amino-N'-(3-hydroxy-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamidine CAS Name: N-amino-N'-(3-hydroxy-4-methoxyphenyl)-3,4,5-trimethoxybenzenecarboximidamide IUPAC Name: N-amino-N'-(3-hydroxy-4-methoxyphenyl)-3,4,5-trimethoxybenzenecarboximidamide Traditional Name: N-amino-N'-(3-hydroxy-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamidine Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(C2=CC(=C(C(=C2)OC)OC)OC)NN)O

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(C2=CC(=C(C(=C2)OC)OC)OC)NN)O

InChI

InChI=1S/C17H21N3O5/c1-22-13-6-5-11(9-12(13)21)19-17(20-18)10-7-14(23-2)16(25-4)15(8-10)24-3/h5-9,21H,18H2,1-4H3,(H,19,20)