N1,N3-bis[(E)-(2-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(E)-(2-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-(2-methoxyphenyl)methyleneamino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-(2-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-(2-methoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-o-anisylideneamino]isophthalamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H22N4O4/c1-31-21-12-5-3-8-19(21)15-25-27-23(29)17-10-7-11-18(14-17)24(30)28-26-16-20-9-4-6-13-22(20)32-2/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+