(E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C20H17N3O4/c1-26-18-7-2-4-14(11-18)10-15(13-21)19(24)22-16-5-3-6-17(12-16)23-8-9-27-20(23)25/h2-7,10-12H,8-9H2,1H3,(H,22,24)/b15-10+