(E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)OC

InChI

InChI=1S/C20H19N3O3S/c1-3-4-8-26-17-6-5-14(11-18(17)25-2)10-16(13-22)19(24)23-20-15(12-21)7-9-27-20/h5-7,9-11H,3-4,8H2,1-2H3,(H,23,24)/b16-10+