N-[(Z)-3-(tert-butylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(tert-butylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide CAS Name: N-[(Z)-3-(tert-butylamino)-1-[5-(4-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(tert-butylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C/C1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-24(2,3)26-23(29)20(25-22(28)17-7-5-4-6-8-17)15-19-13-14-21(32-19)16-9-11-18(12-10-16)27(30)31/h4-15H,1-3H3,(H,25,28)(H,26,29)/b20-15-