2-[2-[(E)-furan-2-ylmethylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(E)-furan-2-ylmethylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(E)-2-furylmethyleneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(E)-2-furanylmethylideneamino]oxy-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(E)-furan-2-ylmethylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(E)-2-furfurylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CON=CC3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CO/N=C/C3=CC=CO3

InChI

InChI=1S/C22H21N3O4/c1-16(17-8-3-2-4-9-17)24-22(27)19-11-5-6-12-20(19)25-21(26)15-29-23-14-18-10-7-13-28-18/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/b23-14+