4-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O4/c25-20-11-9-19(10-12-20)23(29)27-22(16-18-7-4-8-21(15-18)28(31)32)24(30)26-14-13-17-5-2-1-3-6-17/h1-12,15-16H,13-14H2,(H,26,30)(H,27,29)/b22-16-