N'-azanyl-2-[4-(phenylmethoxymethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(phenylmethoxymethyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(benzyloxymethyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(phenylmethoxymethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(phenylmethoxymethyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(benzoxymethyl)phenyl]benzamidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)C3=CC=CC=C3/C(=N\N)/N

InChI

InChI=1S/C21H21N3O/c22-21(24-23)20-9-5-4-8-19(20)18-12-10-17(11-13-18)15-25-14-16-6-2-1-3-7-16/h1-13H,14-15,23H2,(H2,22,24)