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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

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