2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-(4-veratryloxyphenyl)acetamidine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC(=N)N)OC

InChI

InChI=1S/C17H20N2O3/c1-20-15-8-5-13(9-16(15)21-2)11-22-14-6-3-12(4-7-14)10-17(18)19/h3-9H,10-11H2,1-2H3,(H3,18,19)