3,4,5-trimethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-p-anisylideneamino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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