N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-propoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-4-11-25-17-8-6-5-7-16(17)19(22)21-20-13-14-9-10-15(23-2)12-18(14)24-3/h5-10,12-13H,4,11H2,1-3H3,(H,21,22)/b20-13+