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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c28-23(20-11-5-2-6-12-20)26-22(17-19-10-7-13-21(16-19)27(30)31)24(29)25-15-14-18-8-3-1-4-9-18/h1-13,16-17H,14-15H2,(H,25,29)(H,26,28)/b22-17-