4-acetamido-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-acetamido-N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(Z)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H21N3O4/c1-16(27)25-19-11-9-18(10-12-19)22(28)26-21(14-17-6-3-2-4-7-17)23(29)24-15-20-8-5-13-30-20/h2-14H,15H2,1H3,(H,24,29)(H,25,27)(H,26,28)/b21-14-