N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-furfurylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H24N2O6/c1-29-18-9-7-17(8-10-18)23(27)26-20(24(28)25-15-19-5-4-12-32-19)13-16-6-11-21(30-2)22(14-16)31-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)/b20-13-