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

Systemtic Name: 4-tert-butyl-N-[3-(butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(butylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[3-(butylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(butylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(butylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-13-23-21(26)19(15-18-8-7-14-27-18)24-20(25)16-9-11-17(12-10-16)22(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)(H,24,25)