N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

InChI

InChI=1S/C25H34N2O6/c1-6-10-13-33-20-12-11-18(14-21(20)29-5)17-26-27-25(28)19-15-22(30-7-2)24(32-9-4)23(16-19)31-8-3/h11-12,14-17H,6-10,13H2,1-5H3,(H,27,28)/b26-17+