2-azanyl-4,5-dimethoxy-N'-(3-methoxyphenyl)benzenecarboximidamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N'-(3-methoxyphenyl)benzenecarboximidamide Openeye Name: 2-amino-4,5-dimethoxy-N'-(3-methoxyphenyl)benzamidine CAS Name: 2-amino-4,5-dimethoxy-N'-(3-methoxyphenyl)benzenecarboximidamide IUPAC Name: 2-amino-4,5-dimethoxy-N'-(3-methoxyphenyl)benzenecarboximidamide Traditional Name: 2-amino-4,5-dimethoxy-N'-(3-methoxyphenyl)benzamidine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(C2=CC(=C(C=C2N)OC)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)N=C(C2=CC(=C(C=C2N)OC)OC)N

InChI

InChI=1S/C16H19N3O3/c1-20-11-6-4-5-10(7-11)19-16(18)12-8-14(21-2)15(22-3)9-13(12)17/h4-9H,17H2,1-3H3,(H2,18,19)