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(Z)-2-(1-benzothiophen-2-ylmethyl)-3-phenylazanyl-prop-2-enenitrile

(Z)-2-(1-benzothiophen-2-ylmethyl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name:(Z)-2-(1-benzothiophen-2-ylmethyl)-3-phenylazanyl-prop-2-enenitrile
Openeye Name:(Z)-3-anilino-2-(benzothiophen-2-ylmethyl)prop-2-enenitrile
CAS Name:(Z)-3-anilino-2-(1-benzothiophen-2-ylmethyl)-2-propenenitrile
IUPAC Name:(Z)-3-anilino-2-(1-benzothiophen-2-ylmethyl)prop-2-enenitrile
Traditional Name:(Z)-3-anilino-2-(benzothiophen-2-ylmethyl)acrylonitrile
Formula: C18H14N2S
MolecularWeight: 290.38216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(CC2=CC3=CC=CC=C3S2)C#N


Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/CC2=CC3=CC=CC=C3S2)\C#N


InChI

InChI=1S/C18H14N2S/c19-12-14(13-20-16-7-2-1-3-8-16)10-17-11-15-6-4-5-9-18(15)21-17/h1-9,11,13,20H,10H2/b14-13-


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