N-[4-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(4-cyanoanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(4-cyanoanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O3/c23-14-16-6-8-18(9-7-16)24-21(26)15-28-20-12-10-19(11-13-20)25-22(27)17-4-2-1-3-5-17/h1-13H,15H2,(H,24,26)(H,25,27)