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

Systemtic Name: N-[(E)-3-(tert-butylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(tert-butylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(tert-butylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(tert-butylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)22-19(25)17(21-18(24)15-9-5-4-6-10-15)13-14-8-7-11-16(12-14)23(26)27/h4-13H,1-3H3,(H,21,24)(H,22,25)/b17-13+