2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enethioamide Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enethioamide Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-thioacrylamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC=C

InChI

InChI=1S/C14H14N2O2S/c1-3-6-18-12-5-4-10(8-13(12)17-2)7-11(9-15)14(16)19/h3-5,7-8H,1,6H2,2H3,(H2,16,19)