N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(3-methylolanilino)ethyl]-4-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H20N2O3/c25-15-16-5-4-8-20(13-16)24-21(26)14-23-22(27)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-13,25H,14-15H2,(H,23,27)(H,24,26)