N-[(Z)-3-[(4-acetamidophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-acetamidophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetamidophenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-acetamidoanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-acetamidoanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-acetamidophenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15(26)23-17-9-11-18(12-10-17)24-22(28)20(14-19-8-5-13-29-19)25-21(27)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26)(H,24,28)(H,25,27)/b20-14-