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

Systemtic Name: (Z)-2-(1-benzothiophen-3-ylmethyl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(benzothiophen-3-ylmethyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(1-benzothiophen-3-ylmethyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(1-benzothiophen-3-ylmethyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(benzothiophen-3-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=CSC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/CC2=CSC3=CC=CC=C32)\C#N

InChI

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