2-[bis(4-hydroxyphenyl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[bis(4-hydroxyphenyl)methyl]benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[bis(4-hydroxyphenyl)methyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H21NO3/c1-2-15-24-23(27)21-6-4-3-5-20(21)22(16-7-11-18(25)12-8-16)17-9-13-19(26)14-10-17/h2-14,22,25-26H,1,15H2,(H,24,27)