[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C17H13N3O5/c21-14(11-24-15(22)9-8-13-7-4-10-23-13)18-17-20-19-16(25-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,18,20,21)