N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC=CC3=CC=CO3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-20(23-22-15-7-13-19-14-8-16-26-19)21(25,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,25H,(H,23,24)/b13-7+,22-15+