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

Systemtic Name: N-[4-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(4-cyanoanilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(4-cyanoanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(4-cyanoanilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c1-29-21-5-3-2-4-20(21)23(28)26-18-10-12-19(13-11-18)30-15-22(27)25-17-8-6-16(14-24)7-9-17/h2-13H,15H2,1H3,(H,25,27)(H,26,28)