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(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]-2-isocyano-3-phenyl-prop-2-enenitrile

(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]-2-isocyano-3-phenyl-prop-2-enenitrile

Systemtic Name:(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]-2-isocyano-3-phenyl-prop-2-enenitrile
Openeye Name:(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-thienyl]-2-isocyano-3-phenyl-prop-2-enenitrile
CAS Name:(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-thiophenyl]-2-isocyano-3-phenyl-2-propenenitrile
IUPAC Name:(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)ethenyl]thiophen-2-yl]-2-isocyano-3-phenylprop-2-enenitrile
Traditional Name:(E)-3-[5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-thienyl]-2-isocyano-3-phenyl-acrylonitrile
Formula: C24H19N3S
MolecularWeight: 381.49276
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(S2)C(=C(C#N)[N+]#[C-])C3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(S2)/C(=C(\C#N)/[N+]#[C-])/C3=CC=CC=C3


InChI

InChI=1S/C24H19N3S/c1-26-22(17-25)24(19-7-5-4-6-8-19)23-16-15-21(28-23)14-11-18-9-12-20(13-10-18)27(2)3/h4-16H,2-3H3/b14-11+,24-22+


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