(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C23H17N3O3S/c1-28-20-9-5-8-17(21(20)29-15-16-6-3-2-4-7-16)12-19(14-25)22(27)26-23-18(13-24)10-11-30-23/h2-12H,15H2,1H3,(H,26,27)/b19-12+