N-[3-(tert-butylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(tert-butylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[3-(tert-butylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(tert-butylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC(C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC(C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-16(2)28-19-13-11-17(12-14-19)15-20(22(27)25-23(3,4)5)24-21(26)18-9-7-6-8-10-18/h6-16H,1-5H3,(H,24,26)(H,25,27)