3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-prop-2-enethioamide Openeye Name: 2-cyano-3-(3,4-dibenzyloxyphenyl)prop-2-enethioamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyanoprop-2-enethioamide Traditional Name: 2-cyano-3-(3,4-dibenzoxyphenyl)thioacrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=S)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2S/c25-15-21(24(26)29)13-20-11-12-22(27-16-18-7-3-1-4-8-18)23(14-20)28-17-19-9-5-2-6-10-19/h1-14H,16-17H2,(H2,26,29)