2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC)OC)OC

InChI

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