N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[(E)-veratrylideneamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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