N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-4-(2-phenylethynyl)benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O3/c31-27(29-25-10-5-2-6-11-25)21-30(20-26-12-7-19-33-26)28(32)24-17-15-23(16-18-24)14-13-22-8-3-1-4-9-22/h1-12,15-19H,20-21H2,(H,29,31)