N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-(4-acetylphenyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-(4-acetylphenyl)furan-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-14(25)15-4-6-16(7-5-15)21-9-8-18(29-21)13-23-24-22(26)17-10-19(27-2)12-20(11-17)28-3/h4-13H,1-3H3,(H,24,26)