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

Systemtic Name: N-[(Z)-1-(5-iodanylfuran-2-yl)-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-iodo-2-furyl)-1-[(3-methoxyphenyl)methylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(5-iodo-2-furanyl)-3-[(3-methoxyphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-iodofuran-2-yl)-3-[(3-methoxyphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-iodo-2-furyl)-1-(m-anisylcarbamoyl)vinyl]benzamide Formula: C22H19IN2O4 MolecularWeight: 502.30173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19IN2O4/c1-28-17-9-5-6-15(12-17)14-24-22(27)19(13-18-10-11-20(23)29-18)25-21(26)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b19-13-