N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-3,4,5-triethoxy-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-7-18(16-11-12-19(28-5)20(13-16)29-6)25-26-24(27)17-14-21(30-8-2)23(32-10-4)22(15-17)31-9-3/h11-15H,7-10H2,1-6H3,(H,26,27)/b25-18+