4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3CCCO3

InChI

InChI=1S/C22H23N3O5/c1-15-7-9-17(10-8-15)21(26)24-20(22(27)23-14-19-6-3-11-30-19)13-16-4-2-5-18(12-16)25(28)29/h2,4-5,7-10,12-13,19H,3,6,11,14H2,1H3,(H,23,27)(H,24,26)/b20-13-