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

Systemtic Name: N-[(Z)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(tert-butylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)20-17(22)15(12-14-10-7-11-23-14)19-16(21)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,19,21)(H,20,22)/b15-12-