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

Systemtic Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(3,4-dimethoxyphenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(veratrylcarbamoyl)vinyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-20-11-10-16(13-21(20)29-2)15-24-23(27)19(14-18-9-6-12-30-18)25-22(26)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)/b19-14-