N'-oxidanyl-4-(3-phenylmethoxy-2-tetradecoxy-propoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-phenylmethoxy-2-tetradecoxy-propoxy)benzenecarboximidamide Openeye Name: 4-(3-benzyloxy-2-tetradecoxy-propoxy)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-(3-phenylmethoxy-2-tetradecoxypropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-phenylmethoxy-2-tetradecoxypropoxy)benzenecarboximidamide Traditional Name: 4-(3-benzoxy-2-myristyloxy-propoxy)-N'-hydroxy-benzamidine Formula: C31H48N2O4 MolecularWeight: 512.72382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCC1=CC=CC=C1)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCC1=CC=CC=C1)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C31H48N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-36-30(25-35-24-27-17-14-13-15-18-27)26-37-29-21-19-28(20-22-29)31(32)33-34/h13-15,17-22,30,34H,2-12,16,23-26H2,1H3,(H2,32,33)