3-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: 3-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-4-methoxy-N'-methyl-benzamidine CAS Name: 3-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: 3-[4-[(E)-3-aminoprop-1-enyl]benzyl]oxy-4-methoxy-N'-methyl-benzamidine Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)C=CCN)N

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)/C=C/CN)N

InChI

InChI=1S/C19H23N3O2/c1-22-19(21)16-9-10-17(23-2)18(12-16)24-13-15-7-5-14(6-8-15)4-3-11-20/h3-10,12H,11,13,20H2,1-2H3,(H2,21,22)/b4-3+