N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

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