N-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-decan-1-imine

Systemtic Name: N-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyl-decan-1-imine Openeye Name: N-[[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]methoxy]-1-phenyl-decan-1-imine CAS Name: N-[[4-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]methoxy]-1-phenyl-1-decanimine IUPAC Name: N-[[4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-1-phenyldecan-1-imine Traditional Name: (E)-[4-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzyl]oxy-(1-phenyldecylidene)amine Formula: C32H38N2O3S MolecularWeight: 530.72072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CS3)C)/C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3S/c1-3-4-5-6-7-8-12-16-29(27-14-10-9-11-15-27)34-36-23-26-18-20-28(21-19-26)35-24-30-25(2)37-32(33-30)31-17-13-22-38-31/h9-11,13-15,17-22H,3-8,12,16,23-24H2,1-2H3/b34-29+