4-azanyl-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide Openeye Name: 4-amino-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide CAS Name: 4-amino-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide IUPAC Name: 4-amino-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide Traditional Name: 4-amino-N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H22N2O3/c27-20-11-5-19(6-12-20)26(31)28-24-4-2-1-3-23(24)25(17-7-13-21(29)14-8-17)18-9-15-22(30)16-10-18/h1-16,25,29-30H,27H2,(H,28,31)