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

Systemtic Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-[5-(3-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(=CC=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(=CC=C3)[N+](=O)[O-])/C(=O)NCC=C

InChI

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