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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c1-27-20-12-6-5-11-18(20)21(25)24-19(14-16-8-3-2-4-9-16)22(26)23-15-17-10-7-13-28-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b19-14-