N1,N3-bis[(4-hydroxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-hydroxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-hydroxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-hydroxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-hydroxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-hydroxybenzyl)isophthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)O)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H20N2O4/c25-19-8-4-15(5-9-19)13-23-21(27)17-2-1-3-18(12-17)22(28)24-14-16-6-10-20(26)11-7-16/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)