N-[2-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]phenyl]benzamide

Systemtic Name: N-[2-[[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]phenyl]benzamide Openeye Name: N-[2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]phenyl]benzamide CAS Name: N-[2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]phenyl]benzamide Traditional Name: N-[2-[[2-keto-2-(2-phenoxyanilino)ethyl]amino]phenyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-26(29-24-17-9-10-18-25(24)33-21-13-5-2-6-14-21)19-28-22-15-7-8-16-23(22)30-27(32)20-11-3-1-4-12-20/h1-18,28H,19H2,(H,29,31)(H,30,32)