N'-azanyl-4-(4-phenylphenoxy)butanimidamide

Systemtic Name: N'-azanyl-4-(4-phenylphenoxy)butanimidamide Openeye Name: N'-amino-4-(4-phenylphenoxy)butanamidine CAS Name: N'-amino-4-(4-phenylphenoxy)butanimidamide IUPAC Name: N'-amino-4-(4-phenylphenoxy)butanimidamide Traditional Name: N'-amino-4-(4-phenylphenoxy)butyramidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC/C(=N\N)/N

InChI

InChI=1S/C16H19N3O/c17-16(19-18)7-4-12-20-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12,18H2,(H2,17,19)