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

Systemtic Name: 4-benzamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-benzamido-N-[(E)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-benzamido-N-[(E)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-benzamido-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-benzamido-N-[(E)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=CO2)/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4/c32-26(21-10-5-2-6-11-21)30-23-15-13-22(14-16-23)27(33)31-25(18-20-8-3-1-4-9-20)28(34)29-19-24-12-7-17-35-24/h1-18H,19H2,(H,29,34)(H,30,32)(H,31,33)/b25-18+