N-[2-[(4-benzamidophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-benzamidophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-benzamidoanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-benzamidoanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-benzamidoanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-benzamidoanilino)-2-keto-ethyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-20(15-23-21(27)16-7-3-1-4-8-16)24-18-11-13-19(14-12-18)25-22(28)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,27)(H,24,26)(H,25,28)