N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-iodo-2-furyl)-1-(veratrylcarbamoyl)vinyl]benzamide Formula: C23H21IN2O5 MolecularWeight: 532.32771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21IN2O5/c1-29-19-10-8-15(12-20(19)30-2)14-25-23(28)18(13-17-9-11-21(24)31-17)26-22(27)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)/b18-13-