sodium N-[(4-bromophenyl)methylideneamino]-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: sodium N-[(4-bromophenyl)methylideneamino]-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: sodium N-[(4-bromophenyl)methyleneamino]-2-cyano-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: sodium N-[(4-bromophenyl)methylideneamino]-2-cyano-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: sodium N-[(4-bromophenyl)methylideneamino]-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: sodium N-[(4-bromobenzylidene)amino]-2-cyano-3-(5-phenyl-2-furyl)acrylamide Formula: C21H13BrN3NaO2 MolecularWeight: 442.24059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=CC=C(O2)C=C(C#N)C(=O)NN=CC3=CC=C(C=C3)Br.[Na+]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=CC=C(O2)C=C(C#N)C(=O)NN=CC3=CC=C(C=C3)Br.[Na+]

InChI

InChI=1S/C21H13BrN3O2.Na/c22-18-8-6-15(7-9-18)14-24-25-21(26)17(13-23)12-19-10-11-20(27-19)16-4-2-1-3-5-16;/h1-4,6-12,14H,(H,25,26);/q-1;+1