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

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

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

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3


InChI

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


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