2-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 2-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 2-[2-(4-hydroxyphenyl)-2-keto-ethyl]-N-phenyl-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H17NO3/c23-18-12-10-15(11-13-18)20(24)14-16-6-4-5-9-19(16)21(25)22-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,22,25)