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

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2-thiophen-3-yl-prop-2-enenitrile Openeye Name: 3-(4-phenoxyanilino)-2-(3-thienyl)prop-2-enenitrile CAS Name: 3-(4-phenoxyanilino)-2-(3-thiophenyl)-2-propenenitrile IUPAC Name: 3-(4-phenoxyanilino)-2-thiophen-3-ylprop-2-enenitrile Traditional Name: 3-(4-phenoxyanilino)-2-(3-thienyl)acrylonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=CSC=C3

InChI

InChI=1S/C19H14N2OS/c20-12-16(15-10-11-23-14-15)13-21-17-6-8-19(9-7-17)22-18-4-2-1-3-5-18/h1-11,13-14,21H