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

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-[5-(2-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-[5-(2-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-[5-(2-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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)NCCN(C)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)NCCN(C)C

InChI

InChI=1S/C25H26N4O5/c1-17-8-10-18(11-9-17)24(30)27-21(25(31)26-14-15-28(2)3)16-19-12-13-23(34-19)20-6-4-5-7-22(20)29(32)33/h4-13,16H,14-15H2,1-3H3,(H,26,31)(H,27,30)/b21-16-