4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methyleneamino]methyl]benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]benzamide Traditional Name: 4-methoxy-N-[(4-methoxyphenyl)-[(E)-p-anisylideneamino]methyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-28-20-10-4-17(5-11-20)16-25-23(18-6-12-21(29-2)13-7-18)26-24(27)19-8-14-22(30-3)15-9-19/h4-16,23H,1-3H3,(H,26,27)/b25-16+