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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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