3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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