4-tert-butyl-N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(3-cyanobenzyl)oxyanilino]-2-keto-ethyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H27N3O3/c1-27(2,3)22-12-10-21(11-13-22)26(32)29-17-25(31)30-23-8-5-9-24(15-23)33-18-20-7-4-6-19(14-20)16-28/h4-15H,17-18H2,1-3H3,(H,29,32)(H,30,31)