4-methyl-N-[(E)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(E)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-1-[5-(4-nitrophenyl)-2-furanyl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)NCC=C

InChI

InChI=1S/C24H21N3O5/c1-3-14-25-24(29)21(26-23(28)18-6-4-16(2)5-7-18)15-20-12-13-22(32-20)17-8-10-19(11-9-17)27(30)31/h3-13,15H,1,14H2,2H3,(H,25,29)(H,26,28)/b21-15+