2,4-dimethoxy-N-[(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-(p-anisylideneamino)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-13-6-4-12(5-7-13)11-18-19-17(20)15-9-8-14(22-2)10-16(15)23-3/h4-11H,1-3H3,(H,19,20)