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

Systemtic Name: 4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methyl-benzamidine CAS Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methylbenzenecarboximidamide Traditional Name: 4-[4-[(E)-3-aminoprop-1-enyl]benzyl]oxy-N'-methyl-benzamidine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-21-18(20)16-8-10-17(11-9-16)22-13-15-6-4-14(5-7-15)3-2-12-19/h2-11H,12-13,19H2,1H3,(H2,20,21)/b3-2+