3-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: 3-(4-methoxyanilino)-2-(2-thienyl)prop-2-enenitrile CAS Name: 3-(4-methoxyanilino)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: 3-(4-methoxyanilino)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: 3-(p-anisidino)-2-(2-thienyl)acrylonitrile Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C#N)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C#N)C2=CC=CS2

InChI

InChI=1S/C14H12N2OS/c1-17-13-6-4-12(5-7-13)16-10-11(9-15)14-3-2-8-18-14/h2-8,10,16H,1H3