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

Systemtic Name: 3-acetamido-N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[5-(4-acetylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[5-(4-acetylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[5-(4-acetylphenyl)-2-furyl]methyleneamino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-14(26)16-6-8-17(9-7-16)21-11-10-20(29-21)13-23-25-22(28)18-4-3-5-19(12-18)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)