N'-[2-(3-oxidanylphenoxy)ethoxy]-4-phenyl-2-propyl-benzenecarboximidamide

Systemtic Name: N'-[2-(3-oxidanylphenoxy)ethoxy]-4-phenyl-2-propyl-benzenecarboximidamide Openeye Name: N'-[2-(3-hydroxyphenoxy)ethoxy]-4-phenyl-2-propyl-benzamidine CAS Name: N'-[2-(3-hydroxyphenoxy)ethoxy]-4-phenyl-2-propylbenzenecarboximidamide IUPAC Name: N'-[2-(3-hydroxyphenoxy)ethoxy]-4-phenyl-2-propylbenzenecarboximidamide Traditional Name: N'-[2-(3-hydroxyphenoxy)ethoxy]-4-phenyl-2-propyl-benzamidine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=CC=C2)C(=NOCCOC3=CC=CC(=C3)O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=CC=C2)/C(=N\OCCOC3=CC=CC(=C3)O)/N

InChI

InChI=1S/C24H26N2O3/c1-2-7-20-16-19(18-8-4-3-5-9-18)12-13-23(20)24(25)26-29-15-14-28-22-11-6-10-21(27)17-22/h3-6,8-13,16-17,27H,2,7,14-15H2,1H3,(H2,25,26)