4-[(3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylamino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylamino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxy-benzamidine CAS Name: 4-[(3,4-dimethoxy-1-cyclohexa-1,3-dienyl)methylamino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxy-benzamidine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(CC1)CNC2=CC=C(C=C2)C(=NO)N)OC

Isomeric SMILES

COC1=C(C=C(CC1)CNC2=CC=C(C=C2)/C(=N\O)/N)OC

InChI

InChI=1S/C16H21N3O3/c1-21-14-8-3-11(9-15(14)22-2)10-18-13-6-4-12(5-7-13)16(17)19-20/h4-7,9,18,20H,3,8,10H2,1-2H3,(H2,17,19)