ethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzothiophene-3-carboxylate CAS Name: 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H22N2O6S/c1-3-33-26(29)24-20-6-4-5-7-23(20)35-25(24)27-15-18-10-13-21(22(14-18)32-2)34-16-17-8-11-19(12-9-17)28(30)31/h4-15H,3,16H2,1-2H3