N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-7-12(8-15(10-14)23-2)11-19-20-18(21)13-5-6-16(24-3)17(9-13)25-4/h5-11H,1-4H3,(H,20,21)/b19-11+