N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-3-anilino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(phenylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c1-28-19-12-15(13-20(29-2)21(19)30-3)22(26)25-18(14-17-10-7-11-31-17)23(27)24-16-8-5-4-6-9-16/h4-14H,1-3H3,(H,24,27)(H,25,26)/b18-14+