(E)-3-(4-phenylazanylphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenylazanylphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-anilinophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-anilinophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-anilinophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-anilinophenyl)-2-(2-thenoyl)acrylonitrile Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C20H14N2OS/c21-14-16(20(23)19-7-4-12-24-19)13-15-8-10-18(11-9-15)22-17-5-2-1-3-6-17/h1-13,22H/b16-13+