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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-thiophen-3-yl-prop-2-enenitrile Openeye Name: 3-(4-methoxyanilino)-2-(3-thienyl)prop-2-enenitrile CAS Name: 3-(4-methoxyanilino)-2-(3-thiophenyl)-2-propenenitrile IUPAC Name: 3-(4-methoxyanilino)-2-thiophen-3-ylprop-2-enenitrile Traditional Name: 3-(p-anisidino)-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

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