2-[(5E)-5-[5-(1-hexadecylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[5-(1-hexadecylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[5-(1-hexadecyl-4-pyridylidene)-2-thienylidene]-2-thienylidene]propanedinitrile CAS Name: 2-[(5E)-5-[5-(1-hexadecyl-4-pyridinylidene)-2-thiophenylidene]-2-thiophenylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[5-(1-hexadecylpyridin-4-ylidene)thiophen-2-ylidene]thiophen-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[5-(1-cetyl-4-pyridylidene)-2-thienylidene]-2-thienylidene]malononitrile Formula: C32H41N3S2 MolecularWeight: 531.81804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C=CC(=C2C=CC(=C3C=CC(=C(C#N)C#N)S3)S2)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C=CC(=C2C=C/C(=C\3/C=CC(=C(C#N)C#N)S3)/S2)C=C1

InChI

InChI=1S/C32H41N3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-35-23-20-27(21-24-35)29-16-18-31(36-29)32-19-17-30(37-32)28(25-33)26-34/h16-21,23-24H,2-15,22H2,1H3/b32-31+