N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxyphenyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxyphenyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxyphenyl)-4-methoxy-isophthalamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O5/c1-28-19-11-10-13(20(26)22-15-6-2-4-8-17(15)24)12-14(19)21(27)23-16-7-3-5-9-18(16)25/h2-12,24-25H,1H3,(H,22,26)(H,23,27)